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SMILES: C\1(=C\C(=O)N)/NC(Cc2c1cccc2C)(C)C Canonical SMILES: NC(=O)/C=C\1/NC(C)(C)Cc2c1cccc2C InChI: InChI=1S/C14H18N2O/c1-9-5-4-6-10-11(9)8-14(2,3)16-12(10)7-13(15)17/h4-7,16H,8H2,1-3H3,(H2,15,17)/b12-7+ InChIKey: DUVCZACXAHCUHM-KPKJPENVSA-N
CBID:189506 http://www.chembase.cn/molecule-189506.html