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SMILES: C(=O)(Nc1c(c2cc(OC)ccc2)cccc1)C1CCN(CC1)CCCSC Canonical SMILES: CSCCCN1CCC(CC1)C(=O)Nc1ccccc1c1cccc(c1)OC InChI: InChI=1S/C23H30N2O2S/c1-27-20-8-5-7-19(17-20)21-9-3-4-10-22(21)24-23(26)18-11-14-25(15-12-18)13-6-16-28-2/h3-5,7-10,17-18H,6,11-16H2,1-2H3,(H,24,26) InChIKey: TWSAHWMJAHYYMS-UHFFFAOYSA-N
CBID:858515 http://www.chembase.cn/molecule-858515.html