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SMILES: C(=O)(c1c(ccc(c1)NC(=O)C)Cl)N1C(CC(=O)O)COCC1 Canonical SMILES: OC(=O)CC1COCCN1C(=O)c1cc(ccc1Cl)NC(=O)C InChI: InChI=1S/C15H17ClN2O5/c1-9(19)17-10-2-3-13(16)12(6-10)15(22)18-4-5-23-8-11(18)7-14(20)21/h2-3,6,11H,4-5,7-8H2,1H3,(H,17,19)(H,20,21) InChIKey: QABHIRZLKSSHPC-UHFFFAOYSA-N
CBID:634183 http://www.chembase.cn/molecule-634183.html