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SMILES: C1(=O)/C(=N\NC(=O)N)/C=C2C(=C1)N(C(C2)S(=O)(=O)[O-])C.[Na+] Canonical SMILES: NC(=O)N/N=C\1/C=C2CC(N(C2=CC1=O)C)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C10H12N4O5S.Na/c1-14-7-4-8(15)6(12-13-10(11)16)2-5(7)3-9(14)20(17,18)19;/h2,4,9H,3H2,1H3,(H3,11,13,16)(H,17,18,19);/q;+1/p-1/b12-6-; InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M
CBID:163641 http://www.chembase.cn/molecule-163641.html