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SMILES: S1(=O)(=O)CC(C(=O)N2CCC(Sc3cc(ccc3)C)CC2)CC1 Canonical SMILES: Cc1cccc(c1)SC1CCN(CC1)C(=O)C1CCS(=O)(=O)C1 InChI: InChI=1S/C17H23NO3S2/c1-13-3-2-4-16(11-13)22-15-5-8-18(9-6-15)17(19)14-7-10-23(20,21)12-14/h2-4,11,14-15H,5-10,12H2,1H3 InChIKey: FSVDVLSCJPLLFG-UHFFFAOYSA-N
CBID:552155 http://www.chembase.cn/molecule-552155.html