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SMILES: c1(c(c[nH]n1)C=O)c1c(OC)cccc1 Canonical SMILES: COc1ccccc1c1n[nH]cc1C=O InChI: InChI=1S/C11H10N2O2/c1-15-10-5-3-2-4-9(10)11-8(7-14)6-12-13-11/h2-7H,1H3,(H,12,13) InChIKey: SOQVRLREJSNDQA-UHFFFAOYSA-N
CBID:35201 http://www.chembase.cn/molecule-35201.html