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SMILES: c1cccc(c1C#N)c1ccc(cc1)CN[C@@H](CCC)C(=O)OC Canonical SMILES: CCC[C@@H](C(=O)OC)NCc1ccc(cc1)c1ccccc1C#N InChI: InChI=1S/C20H22N2O2/c1-3-6-19(20(23)24-2)22-14-15-9-11-16(12-10-15)18-8-5-4-7-17(18)13-21/h4-5,7-12,19,22H,3,6,14H2,1-2H3/t19-/m0/s1 InChIKey: FWRHFMWPXJAQGU-IBGZPJMESA-N
CBID:165011 http://www.chembase.cn/molecule-165011.html