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SMILES: CCN(CC)CC.O=C(O)[C@@H](NC(c1ccccc1)(c1ccccc1)c1ccccc1)CO Canonical SMILES: OC[C@@H](C(=O)O)NC(c1ccccc1)(c1ccccc1)c1ccccc1.CCN(CC)CC InChI: InChI=1S/C22H21NO3.C6H15N/c24-16-20(21(25)26)23-22(17-10-4-1-5-11-17,18-12-6-2-7-13-18)19-14-8-3-9-15-19;1-4-7(5-2)6-3/h1-15,20,23-24H,16H2,(H,25,26);4-6H2,1-3H3/t20-;/m0./s1 InChIKey: HHNPFPJZXOFNOZ-BDQAORGHSA-N
CBID:289961 http://www.chembase.cn/molecule-289961.html