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SMILES: c1(cc(ccc1)N)c1cc(ccc1)C.Cl Canonical SMILES: Cc1cccc(c1)c1cccc(c1)N.Cl InChI: InChI=1S/C13H13N.ClH/c1-10-4-2-5-11(8-10)12-6-3-7-13(14)9-12;/h2-9H,14H2,1H3;1H InChIKey: ZITYSZFWSXTYAW-UHFFFAOYSA-N
CBID:55406 http://www.chembase.cn/molecule-55406.html