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SMILES: C(=O)(N1CCC(NCc2cc3c(scc3)cc2)CC1)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)N1CCC(CC1)NCc1ccc2c(c1)ccs2 InChI: InChI=1S/C21H22N2OS/c24-21(17-4-2-1-3-5-17)23-11-8-19(9-12-23)22-15-16-6-7-20-18(14-16)10-13-25-20/h1-7,10,13-14,19,22H,8-9,11-12,15H2 InChIKey: HUQMQTDBKVDHMM-UHFFFAOYSA-N
CBID:474474 http://www.chembase.cn/molecule-474474.html