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SMILES: c1(C(=O)N)c2c(nc(c1)Cl)cccc2 Canonical SMILES: Clc1nc2ccccc2c(c1)C(=O)N InChI: InChI=1S/C10H7ClN2O/c11-9-5-7(10(12)14)6-3-1-2-4-8(6)13-9/h1-5H,(H2,12,14) InChIKey: IZZFJWCMEHEJOJ-UHFFFAOYSA-N
CBID:255689 http://www.chembase.cn/molecule-255689.html