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SMILES: c1(c2oc(cc2)C)c(c[nH]n1)C=O Canonical SMILES: O=Cc1c[nH]nc1c1ccc(o1)C InChI: InChI=1S/C9H8N2O2/c1-6-2-3-8(13-6)9-7(5-12)4-10-11-9/h2-5H,1H3,(H,10,11) InChIKey: JWGODRWFMKXNGH-UHFFFAOYSA-N
CBID:252635 http://www.chembase.cn/molecule-252635.html