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SMILES: n1c(c(=O)[nH]c2c1cccc2)CCC(=O)N[C@H](C(=O)OC)CC(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)CCc1nc2ccccc2[nH]c1=O)CC(C)C InChI: InChI=1S/C18H23N3O4/c1-11(2)10-15(18(24)25-3)20-16(22)9-8-14-17(23)21-13-7-5-4-6-12(13)19-14/h4-7,11,15H,8-10H2,1-3H3,(H,20,22)(H,21,23)/t15-/m0/s1 InChIKey: WWLJSWRBNMDUQQ-HNNXBMFYSA-N
CBID:226117 http://www.chembase.cn/molecule-226117.html