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SMILES: n1(cnc(c1C(=O)O)c1ccccc1)C Canonical SMILES: OC(=O)c1n(C)cnc1c1ccccc1 InChI: InChI=1S/C11H10N2O2/c1-13-7-12-9(10(13)11(14)15)8-5-3-2-4-6-8/h2-7H,1H3,(H,14,15) InChIKey: RPJKZONANHLFTE-UHFFFAOYSA-N
CBID:803977 http://www.chembase.cn/molecule-803977.html