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SMILES: Cc1cc(ccc1[NH2+])[NH2+].[O-]S(=O)(=O)[O-] Canonical SMILES: [O-]S(=O)(=O)[O-].[NH2+]c1ccc(c(c1)C)[NH2+] InChI: InChI=1S/C7H10N2.H2O4S/c1-5-4-6(8)2-3-7(5)9;1-5(2,3)4/h2-4H,8-9H2,1H3;(H2,1,2,3,4) InChIKey: KZTWOUOZKZQDMN-UHFFFAOYSA-N
CBID:302048 http://www.chembase.cn/molecule-302048.html