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SMILES: C(=O)(N1CC(Nc2ccc(cc2)C(C)C)CCC1)c1cscc1 Canonical SMILES: CC(c1ccc(cc1)NC1CCCN(C1)C(=O)c1cscc1)C InChI: InChI=1S/C19H24N2OS/c1-14(2)15-5-7-17(8-6-15)20-18-4-3-10-21(12-18)19(22)16-9-11-23-13-16/h5-9,11,13-14,18,20H,3-4,10,12H2,1-2H3 InChIKey: PPVHJHDKNGAAMB-UHFFFAOYSA-N
CBID:733830 http://www.chembase.cn/molecule-733830.html