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SMILES: n1(c(=O)c2c(nc1)cccc2)CC(=O)N[C@H](C(=O)OC)CC(C)C Canonical SMILES: COC(=O)[C@@H](NC(=O)Cn1cnc2c(c1=O)cccc2)CC(C)C InChI: InChI=1S/C17H21N3O4/c1-11(2)8-14(17(23)24-3)19-15(21)9-20-10-18-13-7-5-4-6-12(13)16(20)22/h4-7,10-11,14H,8-9H2,1-3H3,(H,19,21)/t14-/m0/s1 InChIKey: ZANZTSMJBDNPHN-AWEZNQCLSA-N
CBID:222703 http://www.chembase.cn/molecule-222703.html