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SMILES: c1cc(ccc1c1csc(n1)C/C(=N/O)/N)O Canonical SMILES: O/N=C(/Cc1scc(n1)c1ccc(cc1)O)\N InChI: InChI=1S/C11H11N3O2S/c12-10(14-16)5-11-13-9(6-17-11)7-1-3-8(15)4-2-7/h1-4,6,15-16H,5H2,(H2,12,14) InChIKey: KCQAPKIMUQSGBV-UHFFFAOYSA-N
CBID:300057 http://www.chembase.cn/molecule-300057.html