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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)O)cccc1=O Canonical SMILES: ON1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C11H14N2O2/c14-11-3-1-2-10-9-4-8(6-13(10)11)5-12(15)7-9/h1-3,8-9,15H,4-7H2 InChIKey: PTRPSDNUSBGZHH-UHFFFAOYSA-N
CBID:186910 http://www.chembase.cn/molecule-186910.html