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SMILES: s1c(c2cc(c(nc2)N)C)ccc1C(=O)O Canonical SMILES: OC(=O)c1ccc(s1)c1cnc(c(c1)C)N InChI: InChI=1S/C11H10N2O2S/c1-6-4-7(5-13-10(6)12)8-2-3-9(16-8)11(14)15/h2-5H,1H3,(H2,12,13)(H,14,15) InChIKey: RHGPTOUJLXZQEP-UHFFFAOYSA-N
CBID:113968 http://www.chembase.cn/molecule-113968.html