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SMILES: c1(c(NC)cccc1)c1ccccc1.Cl Canonical SMILES: CNc1ccccc1c1ccccc1.Cl InChI: InChI=1S/C13H13N.ClH/c1-14-13-10-6-5-9-12(13)11-7-3-2-4-8-11;/h2-10,14H,1H3;1H InChIKey: VTOBHKVODUPBPP-UHFFFAOYSA-N
CBID:264103 http://www.chembase.cn/molecule-264103.html