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SMILES: C1(=Cc2c(OC1)ccc(c2)Cl)C(=O)N1CC2(COCC2)CCC1 Canonical SMILES: Clc1ccc2c(c1)C=C(CO2)C(=O)N1CCCC2(C1)COCC2 InChI: InChI=1S/C18H20ClNO3/c19-15-2-3-16-13(9-15)8-14(10-23-16)17(21)20-6-1-4-18(11-20)5-7-22-12-18/h2-3,8-9H,1,4-7,10-12H2 InChIKey: DUVXBLMJZSDXIE-UHFFFAOYSA-N
CBID:661676 http://www.chembase.cn/molecule-661676.html