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SMILES: C(=O)(NC(=O)CCl)Nc1cc(c(cc1)OCCC)OCCC Canonical SMILES: CCCOc1cc(ccc1OCCC)NC(=O)NC(=O)CCl InChI: InChI=1S/C15H21ClN2O4/c1-3-7-21-12-6-5-11(9-13(12)22-8-4-2)17-15(20)18-14(19)10-16/h5-6,9H,3-4,7-8,10H2,1-2H3,(H2,17,18,19,20) InChIKey: UWXXXWGALLMAFN-UHFFFAOYSA-N
CBID:236711 http://www.chembase.cn/molecule-236711.html