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SMILES: N(c1ccccc1)(C(CNC1CCSCC1)C)C Canonical SMILES: CC(N(c1ccccc1)C)CNC1CCSCC1 InChI: InChI=1S/C15H24N2S/c1-13(12-16-14-8-10-18-11-9-14)17(2)15-6-4-3-5-7-15/h3-7,13-14,16H,8-12H2,1-2H3 InChIKey: IUIUESPLTQQHJK-UHFFFAOYSA-N
CBID:319671 http://www.chembase.cn/molecule-319671.html