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SMILES: N1(C(=O)C2OCCC2)Cc2c(c(cc(c3c(OC)cccc3OC)c2)OC)OCC1 Canonical SMILES: COc1cc(cc2c1OCCN(C2)C(=O)C1CCCO1)c1c(OC)cccc1OC InChI: InChI=1S/C23H27NO6/c1-26-17-6-4-7-18(27-2)21(17)15-12-16-14-24(23(25)19-8-5-10-29-19)9-11-30-22(16)20(13-15)28-3/h4,6-7,12-13,19H,5,8-11,14H2,1-3H3 InChIKey: GQUZWDKURRMNOQ-UHFFFAOYSA-N
CBID:360216 http://www.chembase.cn/molecule-360216.html