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SMILES: C(=O)(N1CCC(C(=O)O)CC1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCC(CC1)C(=O)O InChI: InChI=1S/C14H17NO4/c1-19-12-4-2-3-11(9-12)13(16)15-7-5-10(6-8-15)14(17)18/h2-4,9-10H,5-8H2,1H3,(H,17,18) InChIKey: TZQZLEXNQVSXDV-UHFFFAOYSA-N
CBID:311947 http://www.chembase.cn/molecule-311947.html