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SMILES: c1(C(C)(C)C)c(OCCNc2cc(OCC3OCCC3)ccc2)cccc1 Canonical SMILES: CC(c1ccccc1OCCNc1cccc(c1)OCC1CCCO1)(C)C InChI: InChI=1S/C23H31NO3/c1-23(2,3)21-11-4-5-12-22(21)26-15-13-24-18-8-6-9-19(16-18)27-17-20-10-7-14-25-20/h4-6,8-9,11-12,16,20,24H,7,10,13-15,17H2,1-3H3 InChIKey: CIMRMUMNSIUBPM-UHFFFAOYSA-N
CBID:29673 http://www.chembase.cn/molecule-29673.html