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SMILES: C(c1ccc(CNc2cc(OCCCc3ccccc3)ccc2)cc1)(C)(C)C Canonical SMILES: CC(c1ccc(cc1)CNc1cccc(c1)OCCCc1ccccc1)(C)C InChI: InChI=1S/C26H31NO/c1-26(2,3)23-16-14-22(15-17-23)20-27-24-12-7-13-25(19-24)28-18-8-11-21-9-5-4-6-10-21/h4-7,9-10,12-17,19,27H,8,11,18,20H2,1-3H3 InChIKey: PIWKOXHJLAGKJP-UHFFFAOYSA-N
CBID:29587 http://www.chembase.cn/molecule-29587.html