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SMILES: C1[C@@H]2C(C(=O)OCC)[C@@H](CN2Cc2ccccc2)C1 Canonical SMILES: CCOC(=O)C1[C@@H]2CC[C@H]1N(C2)Cc1ccccc1 InChI: InChI=1S/C16H21NO2/c1-2-19-16(18)15-13-8-9-14(15)17(11-13)10-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3/t13-,14-,15?/m1/s1 InChIKey: HDLAPPYOWZTRFN-GRKKQISMSA-N
CBID:63691 http://www.chembase.cn/molecule-63691.html