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SMILES: N1(C(=O)C=C)CCC(C(=O)[O-])CC1.[Na+] Canonical SMILES: C=CC(=O)N1CCC(CC1)C(=O)[O-].[Na+] InChI: InChI=1S/C9H13NO3.Na/c1-2-8(11)10-5-3-7(4-6-10)9(12)13;/h2,7H,1,3-6H2,(H,12,13);/q;+1/p-1 InChIKey: ZKHKNPJXQZZEAI-UHFFFAOYSA-M
CBID:241398 http://www.chembase.cn/molecule-241398.html