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SMILES: C(=O)(c1c2c(nc(c1)Cl)cccc2)NC1CC1 Canonical SMILES: Clc1nc2ccccc2c(c1)C(=O)NC1CC1 InChI: InChI=1S/C13H11ClN2O/c14-12-7-10(13(17)15-8-5-6-8)9-3-1-2-4-11(9)16-12/h1-4,7-8H,5-6H2,(H,15,17) InChIKey: ISHDXJSQWOQIHZ-UHFFFAOYSA-N
CBID:250832 http://www.chembase.cn/molecule-250832.html