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SMILES: c1(c(=O)[nH]c(c(c1)C#N)SC)C(=O)O Canonical SMILES: N#Cc1cc(C(=O)O)c(=O)[nH]c1SC InChI: InChI=1S/C8H6N2O3S/c1-14-7-4(3-9)2-5(8(12)13)6(11)10-7/h2H,1H3,(H,10,11)(H,12,13) InChIKey: DHWIFHCOMJIINQ-UHFFFAOYSA-N
CBID:254774 http://www.chembase.cn/molecule-254774.html