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SMILES: OC1CN[C@@H](C1)C(=O)NCC(=O)O Canonical SMILES: OC1CN[C@@H](C1)C(=O)NCC(=O)O InChI: InChI=1S/C7H12N2O4/c10-4-1-5(8-2-4)7(13)9-3-6(11)12/h4-5,8,10H,1-3H2,(H,9,13)(H,11,12)/t4?,5-/m0/s1 InChIKey: WFDSWNXTPKLLOT-AKGZTFGVSA-N
CBID:107326 http://www.chembase.cn/molecule-107326.html