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SMILES: N1[C@@H]([C@H]2[C@@H](c3c1ccc(c3)C(=O)O)C=CC2)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)[C@H]1Nc2ccc(cc2[C@@H]2[C@H]1CC=C2)C(=O)O InChI: InChI=1S/C19H16FNO2/c20-13-7-4-11(5-8-13)18-15-3-1-2-14(15)16-10-12(19(22)23)6-9-17(16)21-18/h1-2,4-10,14-15,18,21H,3H2,(H,22,23)/t14-,15+,18+/m0/s1 InChIKey: JVLADMZUXQWDJT-HDMKZQKVSA-N
CBID:28594 http://www.chembase.cn/molecule-28594.html