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SMILES: N1=C(c2c(CC1C)cc(cc2)OC)C Canonical SMILES: COc1ccc2c(c1)CC(N=C2C)C InChI: InChI=1S/C12H15NO/c1-8-6-10-7-11(14-3)4-5-12(10)9(2)13-8/h4-5,7-8H,6H2,1-3H3 InChIKey: DXZAMPLVUDTVSM-UHFFFAOYSA-N
CBID:248659 http://www.chembase.cn/molecule-248659.html