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SMILES: C(=O)(c1[nH]ccc1)N(Cc1ccc(SC)cc1)CCO Canonical SMILES: OCCN(C(=O)c1ccc[nH]1)Cc1ccc(cc1)SC InChI: InChI=1S/C15H18N2O2S/c1-20-13-6-4-12(5-7-13)11-17(9-10-18)15(19)14-3-2-8-16-14/h2-8,16,18H,9-11H2,1H3 InChIKey: VJYGCQYQGVCLRX-UHFFFAOYSA-N
CBID:637104 http://www.chembase.cn/molecule-637104.html