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SMILES: N1(C(CCC1)C(=O)O)C(=O)c1ccco1 Canonical SMILES: OC(=O)C1CCCN1C(=O)c1ccco1 InChI: InChI=1S/C10H11NO4/c12-9(8-4-2-6-15-8)11-5-1-3-7(11)10(13)14/h2,4,6-7H,1,3,5H2,(H,13,14) InChIKey: HVKHSTWTJLFRBZ-UHFFFAOYSA-N
CBID:16538 http://www.chembase.cn/molecule-16538.html