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SMILES: C1(=N)N(CC(=O)c2ccccc2)CCS1 Canonical SMILES: O=C(c1ccccc1)CN1CCSC1=N InChI: InChI=1S/C11H12N2OS/c12-11-13(6-7-15-11)8-10(14)9-4-2-1-3-5-9/h1-5,12H,6-8H2 InChIKey: BWBNCWBMASOYQZ-UHFFFAOYSA-N
CBID:113310 http://www.chembase.cn/molecule-113310.html