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SMILES: c1(cc(ccc1C)C(C)C)OC1CNCCC1 Canonical SMILES: Cc1ccc(cc1OC1CCCNC1)C(C)C InChI: InChI=1S/C15H23NO/c1-11(2)13-7-6-12(3)15(9-13)17-14-5-4-8-16-10-14/h6-7,9,11,14,16H,4-5,8,10H2,1-3H3 InChIKey: KCRZBECZIDURNA-UHFFFAOYSA-N
CBID:20859 http://www.chembase.cn/molecule-20859.html