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SMILES: N1(C(=O)c2noc(c2)C)[C@H]2[C@@H]([C@@H](C1)c1ccc(cc1)F)N1CCC2CC1 Canonical SMILES: Fc1ccc(cc1)[C@@H]1CN([C@H]2[C@@H]1N1CCC2CC1)C(=O)c1noc(c1)C InChI: InChI=1S/C20H22FN3O2/c1-12-10-17(22-26-12)20(25)24-11-16(13-2-4-15(21)5-3-13)19-18(24)14-6-8-23(19)9-7-14/h2-5,10,14,16,18-19H,6-9,11H2,1H3/t16-,18+,19+/m0/s1 InChIKey: QWRNYHDANDOVTE-QXAKKESOSA-N
CBID:410212 http://www.chembase.cn/molecule-410212.html