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SMILES: c1(csc2c1cccc2)c1cc(CN2CCOCC2)c(OCC(=O)N2CCCCCCC2)cc1 Canonical SMILES: O=C(N1CCCCCCC1)COc1ccc(cc1CN1CCOCC1)c1csc2c1cccc2 InChI: InChI=1S/C28H34N2O3S/c31-28(30-12-6-2-1-3-7-13-30)20-33-26-11-10-22(18-23(26)19-29-14-16-32-17-15-29)25-21-34-27-9-5-4-8-24(25)27/h4-5,8-11,18,21H,1-3,6-7,12-17,19-20H2 InChIKey: UBCNWCRCMPGNBM-UHFFFAOYSA-N
CBID:320617 http://www.chembase.cn/molecule-320617.html