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SMILES: N1c2c(cc(C(=O)CCl)cc2)CCC1=O Canonical SMILES: ClCC(=O)c1ccc2c(c1)CCC(=O)N2 InChI: InChI=1S/C11H10ClNO2/c12-6-10(14)8-1-3-9-7(5-8)2-4-11(15)13-9/h1,3,5H,2,4,6H2,(H,13,15) InChIKey: SUKDPTKEKHZBDT-UHFFFAOYSA-N
CBID:33318 http://www.chembase.cn/molecule-33318.html