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SMILES: c1(C(=O)N2[C@H]3CN(C[C@@H](C2)CC3)CCCc2ccccc2)c(ncs1)C Canonical SMILES: Cc1ncsc1C(=O)N1C[C@H]2CC[C@@H]1CN(C2)CCCc1ccccc1 InChI: InChI=1S/C21H27N3OS/c1-16-20(26-15-22-16)21(25)24-13-18-9-10-19(24)14-23(12-18)11-5-8-17-6-3-2-4-7-17/h2-4,6-7,15,18-19H,5,8-14H2,1H3/t18-,19+/m0/s1 InChIKey: GVSZBDYJOPHWJL-RBUKOAKNSA-N
CBID:470815 http://www.chembase.cn/molecule-470815.html