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SMILES: C(=O)(N(Cc1ccccc1)C)CCCl Canonical SMILES: ClCCC(=O)N(Cc1ccccc1)C InChI: InChI=1S/C11H14ClNO/c1-13(11(14)7-8-12)9-10-5-3-2-4-6-10/h2-6H,7-9H2,1H3 InChIKey: JAWIMEZRQVNCAC-UHFFFAOYSA-N
CBID:60557 http://www.chembase.cn/molecule-60557.html