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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CCC(=O)N)cccc1=O Canonical SMILES: NC(=O)CCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C14H19N3O2/c15-13(18)4-5-16-7-10-6-11(9-16)12-2-1-3-14(19)17(12)8-10/h1-3,10-11H,4-9H2,(H2,15,18) InChIKey: UVIFFDSUQKBWQX-UHFFFAOYSA-N
CBID:190268 http://www.chembase.cn/molecule-190268.html