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SMILES: N1(C(=NCC1=O)S)c1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)N1C(=NCC1=O)S InChI: InChI=1S/C10H10N2OS/c1-7-3-2-4-8(5-7)12-9(13)6-11-10(12)14/h2-5H,6H2,1H3,(H,11,14) InChIKey: PYZUDYAABFWCBS-UHFFFAOYSA-N
CBID:247665 http://www.chembase.cn/molecule-247665.html