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SMILES: C(=O)(c1c(OC)cccc1)N1CCN(c2ncc(C(=O)O)cc2Cl)CC1 Canonical SMILES: COc1ccccc1C(=O)N1CCN(CC1)c1ncc(cc1Cl)C(=O)O InChI: InChI=1S/C18H18ClN3O4/c1-26-15-5-3-2-4-13(15)17(23)22-8-6-21(7-9-22)16-14(19)10-12(11-20-16)18(24)25/h2-5,10-11H,6-9H2,1H3,(H,24,25) InChIKey: KWYRMKPMCRPNMW-UHFFFAOYSA-N
CBID:324440 http://www.chembase.cn/molecule-324440.html