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SMILES: C(=S)(c1ccc(Oc2cc(N(C)C)ccc2)cc1)N Canonical SMILES: CN(c1cccc(c1)Oc1ccc(cc1)C(=S)N)C InChI: InChI=1S/C15H16N2OS/c1-17(2)12-4-3-5-14(10-12)18-13-8-6-11(7-9-13)15(16)19/h3-10H,1-2H3,(H2,16,19) InChIKey: JPXIKQNBFBIABD-UHFFFAOYSA-N
CBID:237542 http://www.chembase.cn/molecule-237542.html