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SMILES: N(C(=O)C)(Cc1cc(OC(C)C)c(cc1)OC)C1CCCC1 Canonical SMILES: COc1ccc(cc1OC(C)C)CN(C1CCCC1)C(=O)C InChI: InChI=1S/C18H27NO3/c1-13(2)22-18-11-15(9-10-17(18)21-4)12-19(14(3)20)16-7-5-6-8-16/h9-11,13,16H,5-8,12H2,1-4H3 InChIKey: HMJSJDFYKQFGSR-UHFFFAOYSA-N
CBID:476531 http://www.chembase.cn/molecule-476531.html