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SMILES: n1(c2c(cc1c1ccccc1)cc[nH]c2=O)C Canonical SMILES: Cn1c(cc2c1c(=O)[nH]cc2)c1ccccc1 InChI: InChI=1S/C14H12N2O/c1-16-12(10-5-3-2-4-6-10)9-11-7-8-15-14(17)13(11)16/h2-9H,1H3,(H,15,17) InChIKey: HSKUAZNCNMLDCC-UHFFFAOYSA-N
CBID:286241 http://www.chembase.cn/molecule-286241.html