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SMILES: C1(=O)N(c2ccccc2)CCCCC1C(CC(=O)c1ccc(cc1)OC)c1ccccc1 Canonical SMILES: COc1ccc(cc1)C(=O)CC(C1CCCCN(C1=O)c1ccccc1)c1ccccc1 InChI: InChI=1S/C28H29NO3/c1-32-24-17-15-22(16-18-24)27(30)20-26(21-10-4-2-5-11-21)25-14-8-9-19-29(28(25)31)23-12-6-3-7-13-23/h2-7,10-13,15-18,25-26H,8-9,14,19-20H2,1H3 InChIKey: LCPKZYWDWZRWST-UHFFFAOYSA-N
CBID:182536 http://www.chembase.cn/molecule-182536.html