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SMILES: O1[C@@H](C[C@H](NC(=O)C)C[C@@H]1Cc1ccccc1)c1ccc(cc1)Cl Canonical SMILES: CC(=O)N[C@@H]1C[C@H](Cc2ccccc2)O[C@@H](C1)c1ccc(cc1)Cl InChI: InChI=1S/C20H22ClNO2/c1-14(23)22-18-12-19(11-15-5-3-2-4-6-15)24-20(13-18)16-7-9-17(21)10-8-16/h2-10,18-20H,11-13H2,1H3,(H,22,23)/t18-,19+,20+/m1/s1 InChIKey: NOSVYIFDHRPAFF-AABGKKOBSA-N
CBID:360464 http://www.chembase.cn/molecule-360464.html