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SMILES: N(c1cc(OCC2OCCC2)ccc1)Cc1ccc(OCC2OCCC2)cc1 Canonical SMILES: C1COC(C1)COc1ccc(cc1)CNc1cccc(c1)OCC1CCCO1 InChI: InChI=1S/C23H29NO4/c1-4-19(14-21(5-1)28-17-23-7-3-13-26-23)24-15-18-8-10-20(11-9-18)27-16-22-6-2-12-25-22/h1,4-5,8-11,14,22-24H,2-3,6-7,12-13,15-17H2 InChIKey: MHAUTJUGDLGDOF-UHFFFAOYSA-N
CBID:29677 http://www.chembase.cn/molecule-29677.html