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SMILES: c1ccc2c(c1)c(n[nH]c2=O)Cc1ccc(cc1)Cl Canonical SMILES: Clc1ccc(cc1)Cc1n[nH]c(=O)c2c1cccc2 InChI: InChI=1S/C15H11ClN2O/c16-11-7-5-10(6-8-11)9-14-12-3-1-2-4-13(12)15(19)18-17-14/h1-8H,9H2,(H,18,19) InChIKey: NLXGCQIEVZYDRS-UHFFFAOYSA-N
CBID:164520 http://www.chembase.cn/molecule-164520.html