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SMILES: [13CH2](C(C(=O)O)N)O Canonical SMILES: O[13CH2]C(C(=O)O)N InChI: InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/i1+1 InChIKey: MTCFGRXMJLQNBG-OUBTZVSYSA-N
CBID:139763 http://www.chembase.cn/molecule-139763.html