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SMILES: c1(c(ncs1)C)/C(=N/O)/C Canonical SMILES: C/C(=N\O)/c1scnc1C InChI: InChI=1S/C6H8N2OS/c1-4-6(5(2)8-9)10-3-7-4/h3,9H,1-2H3/b8-5+ InChIKey: CVPHKJGYQNSBBU-VMPITWQZSA-N
CBID:257039 http://www.chembase.cn/molecule-257039.html