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SMILES: [C@@H]12/C(=C(/N3CCC(C(c4ccccc4)(c4ccccc4)O)CC3)\C)/C(=O)C[C@H]2C1(C)C Canonical SMILES: O=C1C[C@@H]2[C@H](/C/1=C(/N1CCC(CC1)C(c1ccccc1)(c1ccccc1)O)\C)C2(C)C InChI: InChI=1S/C28H33NO2/c1-19(25-24(30)18-23-26(25)27(23,2)3)29-16-14-22(15-17-29)28(31,20-10-6-4-7-11-20)21-12-8-5-9-13-21/h4-13,22-23,26,31H,14-18H2,1-3H3/b25-19+/t23-,26-/m1/s1 InChIKey: QXVBNKXGFYPLER-KZNJOSHESA-N
CBID:200667 http://www.chembase.cn/molecule-200667.html