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SMILES: N(c1nc(ccc1)C)C(=O)CCCCl Canonical SMILES: Cc1cccc(n1)NC(=O)CCCCl InChI: InChI=1S/C10H13ClN2O/c1-8-4-2-5-9(12-8)13-10(14)6-3-7-11/h2,4-5H,3,6-7H2,1H3,(H,12,13,14) InChIKey: FCMWVGDPKDWOAU-UHFFFAOYSA-N
CBID:37665 http://www.chembase.cn/molecule-37665.html