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SMILES: C12(C(C(=O)O)CC(=O)N1)CCN(c1ncc(cc1Cl)Cl)CC2 Canonical SMILES: O=C1CC(C2(N1)CCN(CC2)c1ncc(cc1Cl)Cl)C(=O)O InChI: InChI=1S/C14H15Cl2N3O3/c15-8-5-10(16)12(17-7-8)19-3-1-14(2-4-19)9(13(21)22)6-11(20)18-14/h5,7,9H,1-4,6H2,(H,18,20)(H,21,22) InChIKey: HOOBHLPDCWBCSY-UHFFFAOYSA-N
CBID:589417 http://www.chembase.cn/molecule-589417.html