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SMILES: [nH]1nc(c2ccc(cc12)OC)C Canonical SMILES: COc1ccc2c(c1)[nH]nc2C InChI: InChI=1S/C9H10N2O/c1-6-8-4-3-7(12-2)5-9(8)11-10-6/h3-5H,1-2H3,(H,10,11) InChIKey: VDRWFBGSDLRPLK-UHFFFAOYSA-N
CBID:66982 http://www.chembase.cn/molecule-66982.html