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SMILES: C1(N(Cc2ccncc2)CCC(SC)C)CC1 Canonical SMILES: CSC(CCN(C1CC1)Cc1ccncc1)C InChI: InChI=1S/C14H22N2S/c1-12(17-2)7-10-16(14-3-4-14)11-13-5-8-15-9-6-13/h5-6,8-9,12,14H,3-4,7,10-11H2,1-2H3 InChIKey: CZVCPJUZPBVKEX-UHFFFAOYSA-N
CBID:698721 http://www.chembase.cn/molecule-698721.html