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SMILES: c1(nc2c(s1)cccc2OC)N1CC(C1)C(=O)O Canonical SMILES: COc1cccc2c1nc(s2)N1CC(C1)C(=O)O InChI: InChI=1S/C12H12N2O3S/c1-17-8-3-2-4-9-10(8)13-12(18-9)14-5-7(6-14)11(15)16/h2-4,7H,5-6H2,1H3,(H,15,16) InChIKey: FAINHLDDTNFABM-UHFFFAOYSA-N
CBID:115987 http://www.chembase.cn/molecule-115987.html