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SMILES: C(c1ccc(cc1)OCCC1CNCCC1)(CC(C)(C)C)(C)C.Cl Canonical SMILES: CC(CC(c1ccc(cc1)OCCC1CCCNC1)(C)C)(C)C.Cl InChI: InChI=1S/C21H35NO.ClH/c1-20(2,3)16-21(4,5)18-8-10-19(11-9-18)23-14-12-17-7-6-13-22-15-17;/h8-11,17,22H,6-7,12-16H2,1-5H3;1H InChIKey: FPYUTZWBNGDWMN-UHFFFAOYSA-N
CBID:46656 http://www.chembase.cn/molecule-46656.html