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SMILES: [13cH]1[13cH]n[13cH][13c]([13cH]1)[13CH](CCC(=O)[O-])O.[NH4+] Canonical SMILES: [O-]C(=O)CC[13CH]([13c]1[13cH][13cH][13cH]n[13cH]1)O.[NH4+] InChI: InChI=1S/C9H11NO3.H3N/c11-8(3-4-9(12)13)7-2-1-5-10-6-7;/h1-2,5-6,8,11H,3-4H2,(H,12,13);1H3/i1+1,2+1,5+1,6+1,7+1,8+1; InChIKey: HOAONDNONYHPCP-HHULZBBASA-N
CBID:177181 http://www.chembase.cn/molecule-177181.html