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SMILES: C(=O)(Nc1cc(CCC(=O)O)ccc1)NCC Canonical SMILES: CCNC(=O)Nc1cccc(c1)CCC(=O)O InChI: InChI=1S/C12H16N2O3/c1-2-13-12(17)14-10-5-3-4-9(8-10)6-7-11(15)16/h3-5,8H,2,6-7H2,1H3,(H,15,16)(H2,13,14,17) InChIKey: INBXMIAYCHEVHS-UHFFFAOYSA-N
CBID:51195 http://www.chembase.cn/molecule-51195.html