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SMILES: N1(C(c2cnccc2)CCCC1)CCOCCOc1cc(Oc2ccccc2)ccc1.C(=O)(C(=O)O)O Canonical SMILES: O(CCN1CCCCC1c1cccnc1)CCOc1cccc(c1)Oc1ccccc1.OC(=O)C(=O)O InChI: InChI=1S/C26H30N2O3.C2H2O4/c1-2-9-23(10-3-1)31-25-12-6-11-24(20-25)30-19-18-29-17-16-28-15-5-4-13-26(28)22-8-7-14-27-21-22;3-1(4)2(5)6/h1-3,6-12,14,20-21,26H,4-5,13,15-19H2;(H,3,4)(H,5,6) InChIKey: ABFOSGHBXORJEX-UHFFFAOYSA-N
CBID:218021 http://www.chembase.cn/molecule-218021.html