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SMILES: C(=O)(N(Cc1sccc1)CCOC)c1cc2c([nH]cc2)cc1 Canonical SMILES: COCCN(C(=O)c1ccc2c(c1)cc[nH]2)Cc1cccs1 InChI: InChI=1S/C17H18N2O2S/c1-21-9-8-19(12-15-3-2-10-22-15)17(20)14-4-5-16-13(11-14)6-7-18-16/h2-7,10-11,18H,8-9,12H2,1H3 InChIKey: BCEICVBUGJILAG-UHFFFAOYSA-N
CBID:406484 http://www.chembase.cn/molecule-406484.html