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SMILES: N1(C(=O)c2cc(C(=O)C)ccc2)[C@H]2CN(C[C@@H](C1)CC2)Cc1ccccc1 Canonical SMILES: O=C(N1C[C@H]2CC[C@@H]1CN(C2)Cc1ccccc1)c1cccc(c1)C(=O)C InChI: InChI=1S/C23H26N2O2/c1-17(26)20-8-5-9-21(12-20)23(27)25-15-19-10-11-22(25)16-24(14-19)13-18-6-3-2-4-7-18/h2-9,12,19,22H,10-11,13-16H2,1H3/t19-,22+/m0/s1 InChIKey: GQHDKWQEKLZRMY-SIKLNZKXSA-N
CBID:512182 http://www.chembase.cn/molecule-512182.html