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SMILES: n1c(cc[nH]1)C1CCN(CCC(SC)C)CC1 Canonical SMILES: CSC(CCN1CCC(CC1)c1cc[nH]n1)C InChI: InChI=1S/C13H23N3S/c1-11(17-2)4-8-16-9-5-12(6-10-16)13-3-7-14-15-13/h3,7,11-12H,4-6,8-10H2,1-2H3,(H,14,15) InChIKey: OBSGUDXQSSSMSZ-UHFFFAOYSA-N
CBID:722622 http://www.chembase.cn/molecule-722622.html