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SMILES: C(=O)(c1ccc(OC2CCN(CC2)CCc2ccccc2)cc1)NCCSC Canonical SMILES: CSCCNC(=O)c1ccc(cc1)OC1CCN(CC1)CCc1ccccc1 InChI: InChI=1S/C23H30N2O2S/c1-28-18-14-24-23(26)20-7-9-21(10-8-20)27-22-12-16-25(17-13-22)15-11-19-5-3-2-4-6-19/h2-10,22H,11-18H2,1H3,(H,24,26) InChIKey: BXFPDDFBIBQBOI-UHFFFAOYSA-N
CBID:508593 http://www.chembase.cn/molecule-508593.html