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SMILES: c1(cccc2c1cc[nH]2)N.Cl Canonical SMILES: Nc1cccc2c1cc[nH]2.Cl InChI: InChI=1S/C8H8N2.ClH/c9-7-2-1-3-8-6(7)4-5-10-8;/h1-5,10H,9H2;1H InChIKey: RRDMEBTXVSZFJA-UHFFFAOYSA-N
CBID:160206 http://www.chembase.cn/molecule-160206.html