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SMILES: C1(C(=O)N2CCCC2)C2C=CC(C1C(=O)O)C2 Canonical SMILES: OC(=O)C1C2C=CC(C1C(=O)N1CCCC1)C2 InChI: InChI=1S/C13H17NO3/c15-12(14-5-1-2-6-14)10-8-3-4-9(7-8)11(10)13(16)17/h3-4,8-11H,1-2,5-7H2,(H,16,17) InChIKey: VDQJAWYQRNBTCR-UHFFFAOYSA-N
CBID:11506 http://www.chembase.cn/molecule-11506.html