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SMILES: N1(C(=O)CCC1)Cc1cc(C(=O)O)ccc1 Canonical SMILES: O=C1CCCN1Cc1cccc(c1)C(=O)O InChI: InChI=1S/C12H13NO3/c14-11-5-2-6-13(11)8-9-3-1-4-10(7-9)12(15)16/h1,3-4,7H,2,5-6,8H2,(H,15,16) InChIKey: FBSKZMIDVIXNCN-UHFFFAOYSA-N
CBID:30833 http://www.chembase.cn/molecule-30833.html