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SMILES: c1(C(=O)N(CC=C)C)c(N2CCOCC2)cccc1 Canonical SMILES: C=CCN(C(=O)c1ccccc1N1CCOCC1)C InChI: InChI=1S/C15H20N2O2/c1-3-8-16(2)15(18)13-6-4-5-7-14(13)17-9-11-19-12-10-17/h3-7H,1,8-12H2,2H3 InChIKey: JDPPVDSWJUGTNQ-UHFFFAOYSA-N
CBID:758924 http://www.chembase.cn/molecule-758924.html