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SMILES: C(=O)(Nc1cc(c(cc1OC)NC(=O)CCl)OC)c1ccccc1 Canonical SMILES: ClCC(=O)Nc1cc(OC)c(cc1OC)NC(=O)c1ccccc1 InChI: InChI=1S/C17H17ClN2O4/c1-23-14-9-13(20-17(22)11-6-4-3-5-7-11)15(24-2)8-12(14)19-16(21)10-18/h3-9H,10H2,1-2H3,(H,19,21)(H,20,22) InChIKey: RQWIUDDMUHTLEC-UHFFFAOYSA-N
CBID:251783 http://www.chembase.cn/molecule-251783.html