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SMILES: c1(ncc(s1)Cc1ccc(cc1)OCC)N Canonical SMILES: CCOc1ccc(cc1)Cc1cnc(s1)N InChI: InChI=1S/C12H14N2OS/c1-2-15-10-5-3-9(4-6-10)7-11-8-14-12(13)16-11/h3-6,8H,2,7H2,1H3,(H2,13,14) InChIKey: MKQHNAYBZYUSTR-UHFFFAOYSA-N
CBID:279618 http://www.chembase.cn/molecule-279618.html