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SMILES: c12c3c(OCN(C3)CC(c3ccccc3)c3ccccc3)ccc1c(cc(=O)o2)C Canonical SMILES: O=c1cc(C)c2c(o1)c1CN(COc1cc2)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C26H23NO3/c1-18-14-25(28)30-26-21(18)12-13-24-23(26)16-27(17-29-24)15-22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-14,22H,15-17H2,1H3 InChIKey: LJTYITRZKIZHJG-UHFFFAOYSA-N
CBID:207597 http://www.chembase.cn/molecule-207597.html