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SMILES: C(=O)(N[C@@H](C(=O)O)Cc1c2c(cncc2)ccc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)N[C@@H](C(=O)O)Cc1cccc2c1ccnc2 InChI: InChI=1S/C17H20N2O4/c1-17(2,3)23-16(22)19-14(15(20)21)9-11-5-4-6-12-10-18-8-7-13(11)12/h4-8,10,14H,9H2,1-3H3,(H,19,22)(H,20,21)/t14-/m1/s1 InChIKey: KEOXUZZARZRNKN-CQSZACIVSA-N
CBID:274802 http://www.chembase.cn/molecule-274802.html