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SMILES: n1c(c(CN(C(=O)c2c(ccs2)C)CCOC)cc2c1cc(cc2)OC)c1cc(ccc1)C Canonical SMILES: COCCN(C(=O)c1sccc1C)Cc1cc2ccc(cc2nc1c1cccc(c1)C)OC InChI: InChI=1S/C27H28N2O3S/c1-18-6-5-7-21(14-18)25-22(15-20-8-9-23(32-4)16-24(20)28-25)17-29(11-12-31-3)27(30)26-19(2)10-13-33-26/h5-10,13-16H,11-12,17H2,1-4H3 InChIKey: OQNDCIQZSLBHGF-UHFFFAOYSA-N
CBID:410704 http://www.chembase.cn/molecule-410704.html