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SMILES: O=C(OC)[C@]1(N(c2ccccc2)C(=O)CC)CCN(CCc2ccccc2)C[C@H]1C Canonical SMILES: CCC(=O)N([C@]1(CCN(C[C@H]1C)CCc1ccccc1)C(=O)OC)c1ccccc1 InChI: InChI=1S/C25H32N2O3/c1-4-23(28)27(22-13-9-6-10-14-22)25(24(29)30-3)16-18-26(19-20(25)2)17-15-21-11-7-5-8-12-21/h5-14,20H,4,15-19H2,1-3H3/t20-,25+/m1/s1 InChIKey: IMYHGORQCPYVBZ-NLFFAJNJSA-N
CBID:128104 http://www.chembase.cn/molecule-128104.html