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SMILES: c1ccc(cc1)C(c1ccccc1)[C@@H]1CCCN1C(=O)[C@@H]1C[C@H](CN1)O Canonical SMILES: O[C@H]1CN[C@@H](C1)C(=O)N1CCC[C@H]1C(c1ccccc1)c1ccccc1 InChI: InChI=1S/C22H26N2O2/c25-18-14-19(23-15-18)22(26)24-13-7-12-20(24)21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,18-21,23,25H,7,12-15H2/t18-,19+,20+/m1/s1 InChIKey: NYZAYIQCFFHZGK-AABGKKOBSA-N
CBID:140730 http://www.chembase.cn/molecule-140730.html