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SMILES: C(c1ccc(cc1)OCCC1CNCCC1)(CC)(C)C.Cl Canonical SMILES: CCC(c1ccc(cc1)OCCC1CCCNC1)(C)C.Cl InChI: InChI=1S/C18H29NO.ClH/c1-4-18(2,3)16-7-9-17(10-8-16)20-13-11-15-6-5-12-19-14-15;/h7-10,15,19H,4-6,11-14H2,1-3H3;1H InChIKey: ALHOBDRIHFZAFF-UHFFFAOYSA-N
CBID:46660 http://www.chembase.cn/molecule-46660.html