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SMILES: N1(C(=NCC1=O)S)C1CCCCCC1 Canonical SMILES: O=C1CN=C(N1C1CCCCCC1)S InChI: InChI=1S/C10H16N2OS/c13-9-7-11-10(14)12(9)8-5-3-1-2-4-6-8/h8H,1-7H2,(H,11,14) InChIKey: ARZACXDVVFUVMX-UHFFFAOYSA-N
CBID:249517 http://www.chembase.cn/molecule-249517.html