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SMILES: C(=O)(N(Cc1c(OC)cccc1)CCC)CCOC Canonical SMILES: COCCC(=O)N(Cc1ccccc1OC)CCC InChI: InChI=1S/C15H23NO3/c1-4-10-16(15(17)9-11-18-2)12-13-7-5-6-8-14(13)19-3/h5-8H,4,9-12H2,1-3H3 InChIKey: QEQGJMYHVWXQHH-UHFFFAOYSA-N
CBID:670689 http://www.chembase.cn/molecule-670689.html