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SMILES: N1(N=C(C(C1=O)CCC(=O)O)C)c1cc(c(cc1)C)C Canonical SMILES: OC(=O)CCC1C(=NN(C1=O)c1ccc(c(c1)C)C)C InChI: InChI=1S/C15H18N2O3/c1-9-4-5-12(8-10(9)2)17-15(20)13(11(3)16-17)6-7-14(18)19/h4-5,8,13H,6-7H2,1-3H3,(H,18,19) InChIKey: ZDXYJMIFXKTOGA-UHFFFAOYSA-N
CBID:115020 http://www.chembase.cn/molecule-115020.html