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SMILES: c1(C(=O)N2CC3(CN(CC3)C/C=C/CCC)CCC2)c(oc(c1)C)C Canonical SMILES: CCC/C=C/CN1CCC2(C1)CCCN(C2)C(=O)c1cc(oc1C)C InChI: InChI=1S/C21H32N2O2/c1-4-5-6-7-11-22-13-10-21(15-22)9-8-12-23(16-21)20(24)19-14-17(2)25-18(19)3/h6-7,14H,4-5,8-13,15-16H2,1-3H3/b7-6+ InChIKey: YFBBBJSXIZMISH-VOTSOKGWSA-N
CBID:656991 http://www.chembase.cn/molecule-656991.html