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SMILES: c1(C2CN(C(=O)c3cc4c(OCO4)cc3)CCC2)n(ccn1)CCCC Canonical SMILES: CCCCn1ccnc1C1CCCN(C1)C(=O)c1ccc2c(c1)OCO2 InChI: InChI=1S/C20H25N3O3/c1-2-3-9-22-11-8-21-19(22)16-5-4-10-23(13-16)20(24)15-6-7-17-18(12-15)26-14-25-17/h6-8,11-12,16H,2-5,9-10,13-14H2,1H3 InChIKey: KXQFAAPODAVLSX-UHFFFAOYSA-N
CBID:451304 http://www.chembase.cn/molecule-451304.html