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SMILES: C(=C(\c1ccccc1)/c1ccccc1)/C(=O)N1Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COc1cc2CN(CCc2cc1OC)C(=O)/C=C(/c1ccccc1)\c1ccccc1 InChI: InChI=1S/C26H25NO3/c1-29-24-15-21-13-14-27(18-22(21)16-25(24)30-2)26(28)17-23(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15-17H,13-14,18H2,1-2H3 InChIKey: JPHCMLBPGCPPLG-UHFFFAOYSA-N
CBID:182200 http://www.chembase.cn/molecule-182200.html