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SMILES: n1c(c2ccc(s2)C(=O)O)n(cc1)C Canonical SMILES: OC(=O)c1ccc(s1)c1nccn1C InChI: InChI=1S/C9H8N2O2S/c1-11-5-4-10-8(11)6-2-3-7(14-6)9(12)13/h2-5H,1H3,(H,12,13) InChIKey: UWNFKEZTYZOKNU-UHFFFAOYSA-N
CBID:90884 http://www.chembase.cn/molecule-90884.html