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SMILES: C\1(=C\c2ccc(Cl)cc2)/c2c(c3c1cc(cc3)Cl)c(C(CN(CCCC)CCCC)O)cc(c2)Cl Canonical SMILES: CCCCN(CC(c1cc(Cl)cc2c1c1ccc(cc1/C/2=C\c1ccc(cc1)Cl)Cl)O)CCCC InChI: InChI=1S/C30H32Cl3NO/c1-3-5-13-34(14-6-4-2)19-29(35)28-18-23(33)17-27-25(15-20-7-9-21(31)10-8-20)26-16-22(32)11-12-24(26)30(27)28/h7-12,15-18,29,35H,3-6,13-14,19H2,1-2H3 InChIKey: DYLGFOYVTXJFJP-UHFFFAOYSA-N
CBID:245071 http://www.chembase.cn/molecule-245071.html