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SMILES: c1(ccc(OC(CNc2cc(OCC3OCCC3)ccc2)C)cc1)C(C)C Canonical SMILES: CC(Oc1ccc(cc1)C(C)C)CNc1cccc(c1)OCC1CCCO1 InChI: InChI=1S/C23H31NO3/c1-17(2)19-9-11-21(12-10-19)27-18(3)15-24-20-6-4-7-22(14-20)26-16-23-8-5-13-25-23/h4,6-7,9-12,14,17-18,23-24H,5,8,13,15-16H2,1-3H3 InChIKey: OZCRGGPSQZMBPR-UHFFFAOYSA-N
CBID:29670 http://www.chembase.cn/molecule-29670.html