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SMILES: c1(c(n(c(c1)C)c1ccc(cc1)C)C)C(=O)CCl Canonical SMILES: ClCC(=O)c1cc(n(c1C)c1ccc(cc1)C)C InChI: InChI=1S/C15H16ClNO/c1-10-4-6-13(7-5-10)17-11(2)8-14(12(17)3)15(18)9-16/h4-8H,9H2,1-3H3 InChIKey: BAEXXXPZKCRCQD-UHFFFAOYSA-N
CBID:101764 http://www.chembase.cn/molecule-101764.html