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SMILES: C1(C2(OC(=O)C1)CCCC2)C(=O)NCCNC(=O)c1c(Cl)cccc1 Canonical SMILES: O=C1CC(C2(O1)CCCC2)C(=O)NCCNC(=O)c1ccccc1Cl InChI: InChI=1S/C18H21ClN2O4/c19-14-6-2-1-5-12(14)16(23)20-9-10-21-17(24)13-11-15(22)25-18(13)7-3-4-8-18/h1-2,5-6,13H,3-4,7-11H2,(H,20,23)(H,21,24) InChIKey: ANRYOXJNNCYGDL-UHFFFAOYSA-N
CBID:704061 http://www.chembase.cn/molecule-704061.html