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SMILES: n1c(cc(c2csc(n2)C)o1)C(=O)O Canonical SMILES: Cc1scc(n1)c1onc(c1)C(=O)O InChI: InChI=1S/C8H6N2O3S/c1-4-9-6(3-14-4)7-2-5(8(11)12)10-13-7/h2-3H,1H3,(H,11,12) InChIKey: QAXQRHWAJNDTCV-UHFFFAOYSA-N
CBID:80631 http://www.chembase.cn/molecule-80631.html