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SMILES: C(=O)(N[C@H](C(=O)[O-])C)NCC1OCCC1.[Na+] Canonical SMILES: O=C(N[C@H](C(=O)[O-])C)NCC1CCCO1.[Na+] InChI: InChI=1S/C9H16N2O4.Na/c1-6(8(12)13)11-9(14)10-5-7-3-2-4-15-7;/h6-7H,2-5H2,1H3,(H,12,13)(H2,10,11,14);/q;+1/p-1/t6-,7?;/m0./s1 InChIKey: IOBLEDHJECDOOL-OXIGJRIQSA-M
CBID:244840 http://www.chembase.cn/molecule-244840.html