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SMILES: c1(nc2n(c1CNCCc1cc(OC)ccc1)ccs2)C(=O)N1CCCCCCC1 Canonical SMILES: COc1cccc(c1)CCNCc1c(nc2n1ccs2)C(=O)N1CCCCCCC1 InChI: InChI=1S/C23H30N4O2S/c1-29-19-9-7-8-18(16-19)10-11-24-17-20-21(25-23-27(20)14-15-30-23)22(28)26-12-5-3-2-4-6-13-26/h7-9,14-16,24H,2-6,10-13,17H2,1H3 InChIKey: FMOCOAFBUCYLHN-UHFFFAOYSA-N
CBID:420760 http://www.chembase.cn/molecule-420760.html