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SMILES: C(c1ccc(OC(C(=O)Cl)CC)cc1)(c1ccccc1)(C)C Canonical SMILES: CCC(C(=O)Cl)Oc1ccc(cc1)C(c1ccccc1)(C)C InChI: InChI=1S/C19H21ClO2/c1-4-17(18(20)21)22-16-12-10-15(11-13-16)19(2,3)14-8-6-5-7-9-14/h5-13,17H,4H2,1-3H3 InChIKey: NNUGMPOMICYXKQ-UHFFFAOYSA-N
CBID:56730 http://www.chembase.cn/molecule-56730.html