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SMILES: N1(C(=O)c2c(C1=O)ccc(c2)C(=O)O)CCC(C)C Canonical SMILES: CC(CCN1C(=O)c2c(C1=O)ccc(c2)C(=O)O)C InChI: InChI=1S/C14H15NO4/c1-8(2)5-6-15-12(16)10-4-3-9(14(18)19)7-11(10)13(15)17/h3-4,7-8H,5-6H2,1-2H3,(H,18,19) InChIKey: AKPWVBSRTUIHPT-UHFFFAOYSA-N
CBID:122331 http://www.chembase.cn/molecule-122331.html