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SMILES: c1(C(N2[C@H](C(=O)O)CCC2)C(=O)O)c[nH]c2c1cccc2 Canonical SMILES: OC(=O)C(c1c[nH]c2c1cccc2)N1CCC[C@H]1C(=O)O InChI: InChI=1S/C15H16N2O4/c18-14(19)12-6-3-7-17(12)13(15(20)21)10-8-16-11-5-2-1-4-9(10)11/h1-2,4-5,8,12-13,16H,3,6-7H2,(H,18,19)(H,20,21)/t12-,13?/m0/s1 InChIKey: JGFCJYDOUCDRDX-UEWDXFNNSA-N
CBID:221463 http://www.chembase.cn/molecule-221463.html