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SMILES: C(=O)(c1cc(N)ccc1)NCCCc1cc(c(cc1)OCC)OCC Canonical SMILES: CCOc1cc(CCCNC(=O)c2cccc(c2)N)ccc1OCC InChI: InChI=1S/C20H26N2O3/c1-3-24-18-11-10-15(13-19(18)25-4-2)7-6-12-22-20(23)16-8-5-9-17(21)14-16/h5,8-11,13-14H,3-4,6-7,12,21H2,1-2H3,(H,22,23) InChIKey: ZDBFAKRFFLUUNP-UHFFFAOYSA-N
CBID:862547 http://www.chembase.cn/molecule-862547.html