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SMILES: O=C(NCCC(=O)N[C@H](C(=O)O)Cc1c[nH]cn1)C Canonical SMILES: O=C(N[C@H](C(=O)O)Cc1c[nH]cn1)CCNC(=O)C InChI: InChI=1S/C11H16N4O4/c1-7(16)13-3-2-10(17)15-9(11(18)19)4-8-5-12-6-14-8/h5-6,9H,2-4H2,1H3,(H,12,14)(H,13,16)(H,15,17)(H,18,19)/t9-/m0/s1 InChIKey: BKAYIFDRRZZKNF-VIFPVBQESA-N
CBID:125608 http://www.chembase.cn/molecule-125608.html