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SMILES: c1(C(C)(C)C)c(OCC2CNCCC2)ccc(c1)C.Cl Canonical SMILES: Cc1ccc(c(c1)C(C)(C)C)OCC1CCCNC1.Cl InChI: InChI=1S/C17H27NO.ClH/c1-13-7-8-16(15(10-13)17(2,3)4)19-12-14-6-5-9-18-11-14;/h7-8,10,14,18H,5-6,9,11-12H2,1-4H3;1H InChIKey: DIPXMFFSTVOUPI-UHFFFAOYSA-N
CBID:47043 http://www.chembase.cn/molecule-47043.html