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SMILES: N1(C(=O)CC(C1)C(=O)O)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C12H13NO4/c1-17-10-4-2-3-9(6-10)13-7-8(12(15)16)5-11(13)14/h2-4,6,8H,5,7H2,1H3,(H,15,16) InChIKey: UFHSYKGLJVRMNV-UHFFFAOYSA-N
CBID:13129 http://www.chembase.cn/molecule-13129.html