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SMILES: N1(C(=O)c2c(C1=O)cccc2)C(C(=O)O)C(CC)C Canonical SMILES: CCC(C(N1C(=O)c2c(C1=O)cccc2)C(=O)O)C InChI: InChI=1S/C14H15NO4/c1-3-8(2)11(14(18)19)15-12(16)9-6-4-5-7-10(9)13(15)17/h4-8,11H,3H2,1-2H3,(H,18,19) InChIKey: RUUWUOYPIXTMLF-UHFFFAOYSA-N
CBID:240534 http://www.chembase.cn/molecule-240534.html