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SMILES: N1(N=C(C(C1=O)CCC(=O)O)C)c1c(cc(cc1)C)C Canonical SMILES: OC(=O)CCC1C(=NN(C1=O)c1ccc(cc1C)C)C InChI: InChI=1S/C15H18N2O3/c1-9-4-6-13(10(2)8-9)17-15(20)12(11(3)16-17)5-7-14(18)19/h4,6,8,12H,5,7H2,1-3H3,(H,18,19) InChIKey: WZCOIDOIWMQTEB-UHFFFAOYSA-N
CBID:115019 http://www.chembase.cn/molecule-115019.html