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SMILES: N1(C(=O)CCN(C(=O)CCOc2ccccc2)CC1)Cc1cc2c(cc1)cccc2 Canonical SMILES: O=C(N1CCC(=O)N(CC1)Cc1ccc2c(c1)cccc2)CCOc1ccccc1 InChI: InChI=1S/C25H26N2O3/c28-24-12-14-26(25(29)13-17-30-23-8-2-1-3-9-23)15-16-27(24)19-20-10-11-21-6-4-5-7-22(21)18-20/h1-11,18H,12-17,19H2 InChIKey: VVKUSZZECUZGSY-UHFFFAOYSA-N
CBID:781123 http://www.chembase.cn/molecule-781123.html