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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCCN(C)C Canonical SMILES: CN(CCCN1C(=O)c2c(C1=O)cc(cc2)C(=O)O)C InChI: InChI=1S/C14H16N2O4/c1-15(2)6-3-7-16-12(17)10-5-4-9(14(19)20)8-11(10)13(16)18/h4-5,8H,3,6-7H2,1-2H3,(H,19,20) InChIKey: HJMMHOWUGMWLAP-UHFFFAOYSA-N
CBID:122328 http://www.chembase.cn/molecule-122328.html