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SMILES: C1CCCN(C1)C1CCN(CC1)C(=O)Oc1ccc2c(c1)c(c1c(n2)c2n(C1)c(=O)c(c(c2)C(C(=O)[O-])(O)CC)CO)CC.[Na+] Canonical SMILES: CCC(c1cc2c3nc4ccc(cc4c(c3Cn2c(=O)c1CO)CC)OC(=O)N1CCC(CC1)N1CCCCC1)(C(=O)[O-])O.[Na+] InChI: InChI=1S/C33H40N4O7.Na/c1-3-22-23-16-21(44-32(42)36-14-10-20(11-15-36)35-12-6-5-7-13-35)8-9-27(23)34-29-24(22)18-37-28(29)17-26(25(19-38)30(37)39)33(43,4-2)31(40)41;/h8-9,16-17,20,38,43H,3-7,10-15,18-19H2,1-2H3,(H,40,41);/q;+1/p-1/t33-;/m0./s1 InChIKey: DKZQEGIYKWOXLC-WAQYZQTGSA-M
CBID:171745 http://www.chembase.cn/molecule-171745.html