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SMILES: c1(n2c(ccc2)C=O)cc(ccc1)OC Canonical SMILES: COc1cccc(c1)n1cccc1C=O InChI: InChI=1S/C12H11NO2/c1-15-12-6-2-4-10(8-12)13-7-3-5-11(13)9-14/h2-9H,1H3 InChIKey: VBRDELGRACETAQ-UHFFFAOYSA-N
CBID:17248 http://www.chembase.cn/molecule-17248.html