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SMILES: n1(c(ncc1)SCC(=O)O)c1c(c(ccc1)C)C Canonical SMILES: OC(=O)CSc1nccn1c1cccc(c1C)C InChI: InChI=1S/C13H14N2O2S/c1-9-4-3-5-11(10(9)2)15-7-6-14-13(15)18-8-12(16)17/h3-7H,8H2,1-2H3,(H,16,17) InChIKey: YDBMGVOTDPAKGU-UHFFFAOYSA-N
CBID:244528 http://www.chembase.cn/molecule-244528.html