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SMILES: [C@@H]1([C@@H](CN(C1)C(=O)Cc1cc(F)ccc1)C1CC1)C(=O)O Canonical SMILES: Fc1cccc(c1)CC(=O)N1C[C@H]([C@@H](C1)C1CC1)C(=O)O InChI: InChI=1S/C16H18FNO3/c17-12-3-1-2-10(6-12)7-15(19)18-8-13(11-4-5-11)14(9-18)16(20)21/h1-3,6,11,13-14H,4-5,7-9H2,(H,20,21)/t13-,14+/m0/s1 InChIKey: SHGDFTSYWDATGZ-UONOGXRCSA-N
CBID:829918 http://www.chembase.cn/molecule-829918.html