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SMILES: c1([nH]c2c(c1C)cc(cc2)C)C(=O)N(CC=C)C Canonical SMILES: C=CCN(C(=O)c1[nH]c2c(c1C)cc(cc2)C)C InChI: InChI=1S/C15H18N2O/c1-5-8-17(4)15(18)14-11(3)12-9-10(2)6-7-13(12)16-14/h5-7,9,16H,1,8H2,2-4H3 InChIKey: LIJIFVSAVKGNHC-UHFFFAOYSA-N
CBID:587340 http://www.chembase.cn/molecule-587340.html