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SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1cc2ccccc2cn1)C(=O)O Canonical SMILES: O=C(OC(C)(C)C)N[C@H](C(=O)O)Cc1ncc2c(c1)cccc2 InChI: InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)9-13-8-11-6-4-5-7-12(11)10-18-13/h4-8,10,14H,9H2,1-3H3,(H,19,22)(H,20,21)/t14-/m0/s1 InChIKey: CHNLRODZPDTMRV-AWEZNQCLSA-N
CBID:140512 http://www.chembase.cn/molecule-140512.html