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SMILES: C\1(=C/c2cc(ccc2)O)/C(=O)N=C(S1)S Canonical SMILES: Oc1cccc(c1)/C=C\1/SC(=NC1=O)S InChI: InChI=1S/C10H7NO2S2/c12-7-3-1-2-6(4-7)5-8-9(13)11-10(14)15-8/h1-5,12H,(H,11,13,14)/b8-5+ InChIKey: ZCQNEHSJTBPNPT-VMPITWQZSA-N
CBID:37372 http://www.chembase.cn/molecule-37372.html