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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CC(=O)N)cccc1=O Canonical SMILES: NC(=O)CN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C13H17N3O2/c14-12(17)8-15-5-9-4-10(7-15)11-2-1-3-13(18)16(11)6-9/h1-3,9-10H,4-8H2,(H2,14,17) InChIKey: MRVHCCZFXHOQOT-UHFFFAOYSA-N
CBID:187862 http://www.chembase.cn/molecule-187862.html