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SMILES: c1c(=O)[nH]c2c(c1)CN(CC2)Cc1ccccc1 Canonical SMILES: O=c1ccc2c([nH]1)CCN(C2)Cc1ccccc1 InChI: InChI=1S/C15H16N2O/c18-15-7-6-13-11-17(9-8-14(13)16-15)10-12-4-2-1-3-5-12/h1-7H,8-11H2,(H,16,18) InChIKey: BKSOOBNVMGYWAN-UHFFFAOYSA-N
CBID:65141 http://www.chembase.cn/molecule-65141.html