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SMILES: N1(CC(CC1)C(=O)O)CC(C)C(=O)OC Canonical SMILES: COC(=O)C(CN1CCC(C1)C(=O)O)C InChI: InChI=1S/C10H17NO4/c1-7(10(14)15-2)5-11-4-3-8(6-11)9(12)13/h7-8H,3-6H2,1-2H3,(H,12,13) InChIKey: GJTHPVJBARVULH-UHFFFAOYSA-N
CBID:801047 http://www.chembase.cn/molecule-801047.html