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SMILES: N1(C(=O)c2ccc(cc2)C)CC(C(=O)O)CCC1 Canonical SMILES: OC(=O)C1CCCN(C1)C(=O)c1ccc(cc1)C InChI: InChI=1S/C14H17NO3/c1-10-4-6-11(7-5-10)13(16)15-8-2-3-12(9-15)14(17)18/h4-7,12H,2-3,8-9H2,1H3,(H,17,18) InChIKey: BRVBACYZMACJFP-UHFFFAOYSA-N
CBID:256380 http://www.chembase.cn/molecule-256380.html