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SMILES: n12c(C3CN(C(=O)C(=C)C)C[C@H](C2)C3)cccc1=O Canonical SMILES: CC(=C)C(=O)N1C[C@H]2CC(C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C15H18N2O2/c1-10(2)15(19)16-7-11-6-12(9-16)13-4-3-5-14(18)17(13)8-11/h3-5,11-12H,1,6-9H2,2H3 InChIKey: IQIHVBWEZDWFGF-UHFFFAOYSA-N
CBID:189910 http://www.chembase.cn/molecule-189910.html