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SMILES: c1ccc(c2c1N(C(=O)C2)OC)CCN(CCC)CCC Canonical SMILES: CCCN(CCc1cccc2c1CC(=O)N2OC)CCC InChI: InChI=1S/C17H26N2O2/c1-4-10-18(11-5-2)12-9-14-7-6-8-16-15(14)13-17(20)19(16)21-3/h6-8H,4-5,9-13H2,1-3H3 InChIKey: WTABLSUINNQUAE-UHFFFAOYSA-N
CBID:173161 http://www.chembase.cn/molecule-173161.html