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SMILES: C(=O)(c1cc(c(cc1)N)C)N.Cl Canonical SMILES: NC(=O)c1ccc(c(c1)C)N.Cl InChI: InChI=1S/C8H10N2O.ClH/c1-5-4-6(8(10)11)2-3-7(5)9;/h2-4H,9H2,1H3,(H2,10,11);1H InChIKey: VILSVDPGCRJVDP-UHFFFAOYSA-N
CBID:256939 http://www.chembase.cn/molecule-256939.html