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SMILES: c1(c(n[nH]c1)c1cc(OC)ccc1)C=O Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C=O InChI: InChI=1S/C11H10N2O2/c1-15-10-4-2-3-8(5-10)11-9(7-14)6-12-13-11/h2-7H,1H3,(H,12,13) InChIKey: MQLANCBGBSRAKS-UHFFFAOYSA-N
CBID:35221 http://www.chembase.cn/molecule-35221.html