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SMILES: c1c(ccc(c1)C(N1CCN(CC1)CCOCC(=O)O)c1ccccc1)Cl.C Canonical SMILES: OC(=O)COCCN1CCN(CC1)C(c1ccc(cc1)Cl)c1ccccc1.C InChI: InChI=1S/C21H25ClN2O3.CH4/c22-19-8-6-18(7-9-19)21(17-4-2-1-3-5-17)24-12-10-23(11-13-24)14-15-27-16-20(25)26;/h1-9,21H,10-16H2,(H,25,26);1H4 InChIKey: JPFVDEPZZALKKG-UHFFFAOYSA-N
CBID:164013 http://www.chembase.cn/molecule-164013.html