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SMILES: C(=O)(Sc1ccc(N)cc1)N(C)C.Cl Canonical SMILES: CN(C(=O)Sc1ccc(cc1)N)C.Cl InChI: InChI=1S/C9H12N2OS.ClH/c1-11(2)9(12)13-8-5-3-7(10)4-6-8;/h3-6H,10H2,1-2H3;1H InChIKey: WMMCDPJCWFYENC-UHFFFAOYSA-N
CBID:269517 http://www.chembase.cn/molecule-269517.html