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SMILES: N(c1cc(OCCCC)ccc1)Cc1ccc(OCC2OCCC2)cc1 Canonical SMILES: CCCCOc1cccc(c1)NCc1ccc(cc1)OCC1CCCO1 InChI: InChI=1S/C22H29NO3/c1-2-3-13-24-21-7-4-6-19(15-21)23-16-18-9-11-20(12-10-18)26-17-22-8-5-14-25-22/h4,6-7,9-12,15,22-23H,2-3,5,8,13-14,16-17H2,1H3 InChIKey: DCFFNRGBEFORFU-UHFFFAOYSA-N
CBID:29460 http://www.chembase.cn/molecule-29460.html