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SMILES: c1(N2CC(C2)C(=O)O)nc2c(s1)cc(cc2)C Canonical SMILES: OC(=O)C1CN(C1)c1nc2c(s1)cc(cc2)C InChI: InChI=1S/C12H12N2O2S/c1-7-2-3-9-10(4-7)17-12(13-9)14-5-8(6-14)11(15)16/h2-4,8H,5-6H2,1H3,(H,15,16) InChIKey: NYQYJCHZDRIXHA-UHFFFAOYSA-N
CBID:115996 http://www.chembase.cn/molecule-115996.html