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SMILES: N1([C@H]2[C@@H]([C@@H](C1)c1cc3c(OCO3)cc1)N1CCC2CC1)C(=O)CCC(=O)N(C)C Canonical SMILES: O=C(N(C)C)CCC(=O)N1C[C@H]([C@@H]2[C@H]1C1CCN2CC1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C22H29N3O4/c1-23(2)19(26)5-6-20(27)25-12-16(15-3-4-17-18(11-15)29-13-28-17)22-21(25)14-7-9-24(22)10-8-14/h3-4,11,14,16,21-22H,5-10,12-13H2,1-2H3/t16-,21+,22+/m0/s1 InChIKey: SIWJNQYFLLXYRY-KNXBSLHKSA-N
CBID:410066 http://www.chembase.cn/molecule-410066.html