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SMILES: C(=O)(N1CCC(NCc2cc3c(scc3)cc2)CC1)C1OCCC1 Canonical SMILES: O=C(N1CCC(CC1)NCc1ccc2c(c1)ccs2)C1CCCO1 InChI: InChI=1S/C19H24N2O2S/c22-19(17-2-1-10-23-17)21-8-5-16(6-9-21)20-13-14-3-4-18-15(12-14)7-11-24-18/h3-4,7,11-12,16-17,20H,1-2,5-6,8-10,13H2 InChIKey: ITYKOIPNHQOMGS-UHFFFAOYSA-N
CBID:512657 http://www.chembase.cn/molecule-512657.html