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SMILES: N1(C(=O)Nc2cc(NC(=O)C)c(cc2)F)C[C@H]2[C@@H](C1)[C@@H]1C[C@H]2CC1 Canonical SMILES: CC(=O)Nc1cc(ccc1F)NC(=O)N1C[C@@H]2[C@H](C1)[C@H]1C[C@@H]2CC1 InChI: InChI=1S/C18H22FN3O2/c1-10(23)20-17-7-13(4-5-16(17)19)21-18(24)22-8-14-11-2-3-12(6-11)15(14)9-22/h4-5,7,11-12,14-15H,2-3,6,8-9H2,1H3,(H,20,23)(H,21,24)/t11-,12+,14-,15+ InChIKey: JWJFYCHDIUSRFR-CUFDPUGPSA-N
CBID:420134 http://www.chembase.cn/molecule-420134.html