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SMILES: n12c([C@@H]3CN(C(=O)C=C)C[C@H](C2)C3)cccc1=O Canonical SMILES: C=CC(=O)N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C14H16N2O2/c1-2-13(17)15-7-10-6-11(9-15)12-4-3-5-14(18)16(12)8-10/h2-5,10-11H,1,6-9H2/t10-,11+/m1/s1 InChIKey: WGUJNWLWQJNXIE-MNOVXSKESA-N
CBID:189972 http://www.chembase.cn/molecule-189972.html