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SMILES: c1(nc2c(c(c1)C(=O)Cl)cccc2)c1c(C)cccc1 Canonical SMILES: Cc1ccccc1c1nc2ccccc2c(c1)C(=O)Cl InChI: InChI=1S/C17H12ClNO/c1-11-6-2-3-7-12(11)16-10-14(17(18)20)13-8-4-5-9-15(13)19-16/h2-10H,1H3 InChIKey: YHRHRVSOOAHNFQ-UHFFFAOYSA-N
CBID:56321 http://www.chembase.cn/molecule-56321.html