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SMILES: C1(=CC(=O)c2c(C(N1C)O)cccc2)N(CC)C Canonical SMILES: CCN(C1=CC(=O)c2c(C(N1C)O)cccc2)C InChI: InChI=1S/C14H18N2O2/c1-4-15(2)13-9-12(17)10-7-5-6-8-11(10)14(18)16(13)3/h5-9,14,18H,4H2,1-3H3 InChIKey: XWEJVEYSIKIMFW-UHFFFAOYSA-N
CBID:202113 http://www.chembase.cn/molecule-202113.html