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SMILES: c1(N2C(=O)CCC2)cc(ccc1)C(=O)O Canonical SMILES: O=C1CCCN1c1cccc(c1)C(=O)O InChI: InChI=1S/C11H11NO3/c13-10-5-2-6-12(10)9-4-1-3-8(7-9)11(14)15/h1,3-4,7H,2,5-6H2,(H,14,15) InChIKey: QESXXFDZRITHKE-UHFFFAOYSA-N
CBID:16624 http://www.chembase.cn/molecule-16624.html