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SMILES: N1(C(=O)C2(CC1=O)CCCC2)CC(=O)O Canonical SMILES: OC(=O)CN1C(=O)CC2(C1=O)CCCC2 InChI: InChI=1S/C10H13NO4/c12-7-5-10(3-1-2-4-10)9(15)11(7)6-8(13)14/h1-6H2,(H,13,14) InChIKey: JPDSOIKWCLNDQX-UHFFFAOYSA-N
CBID:122834 http://www.chembase.cn/molecule-122834.html