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SMILES: C1(C(=O)c2ccc(C(C)(C)C)cc2)CN(CCC1)CCO Canonical SMILES: OCCN1CCCC(C1)C(=O)c1ccc(cc1)C(C)(C)C InChI: InChI=1S/C18H27NO2/c1-18(2,3)16-8-6-14(7-9-16)17(21)15-5-4-10-19(13-15)11-12-20/h6-9,15,20H,4-5,10-13H2,1-3H3 InChIKey: ALCNIPUIUOWWPW-UHFFFAOYSA-N
CBID:674313 http://www.chembase.cn/molecule-674313.html