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SMILES: n1(c(nnc1S)c1ccc(cc1)Cl)CC(=O)O Canonical SMILES: OC(=O)Cn1c(S)nnc1c1ccc(cc1)Cl InChI: InChI=1S/C10H8ClN3O2S/c11-7-3-1-6(2-4-7)9-12-13-10(17)14(9)5-8(15)16/h1-4H,5H2,(H,13,17)(H,15,16) InChIKey: OWNDSFNHTCIVEX-UHFFFAOYSA-N
CBID:249421 http://www.chembase.cn/molecule-249421.html