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SMILES: n1[nH]c2c(c1CCC(=O)N[C@@H](Cc1c[nH]c3c1cccc3)CO)CCCC2 Canonical SMILES: OC[C@H](Cc1c[nH]c2c1cccc2)NC(=O)CCc1n[nH]c2c1CCCC2 InChI: InChI=1S/C21H26N4O2/c26-13-15(11-14-12-22-18-7-3-1-5-16(14)18)23-21(27)10-9-20-17-6-2-4-8-19(17)24-25-20/h1,3,5,7,12,15,22,26H,2,4,6,8-11,13H2,(H,23,27)(H,24,25)/t15-/m0/s1 InChIKey: SCIAKYSXWRSSMI-HNNXBMFYSA-N
CBID:370357 http://www.chembase.cn/molecule-370357.html