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SMILES: c1(nc2c(s1)cccc2OCC)N(CC(=O)O)C Canonical SMILES: CCOc1cccc2c1nc(s2)N(CC(=O)O)C InChI: InChI=1S/C12H14N2O3S/c1-3-17-8-5-4-6-9-11(8)13-12(18-9)14(2)7-10(15)16/h4-6H,3,7H2,1-2H3,(H,15,16) InChIKey: RCFORKROVBLQTH-UHFFFAOYSA-N
CBID:116077 http://www.chembase.cn/molecule-116077.html