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SMILES: c1(c(ccc(c1)C)C(C)C)OCCNc1cc(OCCOCC)ccc1 Canonical SMILES: CCOCCOc1cccc(c1)NCCOc1cc(C)ccc1C(C)C InChI: InChI=1S/C22H31NO3/c1-5-24-13-14-25-20-8-6-7-19(16-20)23-11-12-26-22-15-18(4)9-10-21(22)17(2)3/h6-10,15-17,23H,5,11-14H2,1-4H3 InChIKey: VCXCAPVMZGNBIZ-UHFFFAOYSA-N
CBID:29606 http://www.chembase.cn/molecule-29606.html