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SMILES: C1(=O)Nc2c(C1Cc1c(cc(c(c1)OC)OC)OC)ccc(c2)Cl Canonical SMILES: COc1cc(OC)c(cc1CC1C(=O)Nc2c1ccc(c2)Cl)OC InChI: InChI=1S/C18H18ClNO4/c1-22-15-9-17(24-3)16(23-2)7-10(15)6-13-12-5-4-11(19)8-14(12)20-18(13)21/h4-5,7-9,13H,6H2,1-3H3,(H,20,21) InChIKey: TWTHSDLRDMTOSN-UHFFFAOYSA-N
CBID:223760 http://www.chembase.cn/molecule-223760.html