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SMILES: c1(C(N2CCN(Cc3cnccc3)CCC2)C(=O)O)cc2c(OCO2)cc1 Canonical SMILES: OC(=O)C(c1ccc2c(c1)OCO2)N1CCCN(CC1)Cc1cccnc1 InChI: InChI=1S/C20H23N3O4/c24-20(25)19(16-4-5-17-18(11-16)27-14-26-17)23-8-2-7-22(9-10-23)13-15-3-1-6-21-12-15/h1,3-6,11-12,19H,2,7-10,13-14H2,(H,24,25) InChIKey: QKKXPSXLKLAQIP-UHFFFAOYSA-N
CBID:341418 http://www.chembase.cn/molecule-341418.html