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SMILES: C1(=C(N(C(=O)/C/1=C\c1ccc(cc1)OC)CCc1ccccc1)C)C(=O)OC Canonical SMILES: COC(=O)C1=C(C)N(C(=O)/C/1=C\c1ccc(cc1)OC)CCc1ccccc1 InChI: InChI=1S/C23H23NO4/c1-16-21(23(26)28-3)20(15-18-9-11-19(27-2)12-10-18)22(25)24(16)14-13-17-7-5-4-6-8-17/h4-12,15H,13-14H2,1-3H3/b20-15- InChIKey: XCFSJLSVPPGVKQ-HKWRFOASSA-N
CBID:188905 http://www.chembase.cn/molecule-188905.html