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SMILES: N1(C(=O)c2cc3c(n(cc3)CCOC)cc2)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COCCn1ccc2c1ccc(c2)C(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C23H26N2O4/c1-27-11-10-24-8-7-17-12-18(4-5-20(17)24)23(26)25-9-6-16-13-21(28-2)22(29-3)14-19(16)15-25/h4-5,7-8,12-14H,6,9-11,15H2,1-3H3 InChIKey: CRXMPMMAEIJQJN-UHFFFAOYSA-N
CBID:227747 http://www.chembase.cn/molecule-227747.html