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SMILES: N(C(=S)Nc1ccccc1)CCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCNC(=S)Nc1ccccc1 InChI: InChI=1S/C19H32N2S/c1-2-3-4-5-6-7-8-9-10-14-17-20-19(22)21-18-15-12-11-13-16-18/h11-13,15-16H,2-10,14,17H2,1H3,(H2,20,21,22) InChIKey: UXXVTHRQMWWTIR-UHFFFAOYSA-N
CBID:52111 http://www.chembase.cn/molecule-52111.html