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SMILES: N1(C(=O)[C@@H]2NC(=O)CC2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C1CC[C@@H](N1)C(=O)N1CCCC(C1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H24N2O2/c25-20-13-12-19(23-20)21(26)24-15-7-14-22(16-24,17-8-3-1-4-9-17)18-10-5-2-6-11-18/h1-6,8-11,19H,7,12-16H2,(H,23,25)/t19-/m1/s1 InChIKey: IEHXFJPPCNOWKS-LJQANCHMSA-N
CBID:369372 http://www.chembase.cn/molecule-369372.html