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SMILES: O=C(N1[C@H](C#C)CCC1)OC(C)(C)C Canonical SMILES: C#C[C@@H]1CCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C11H17NO2/c1-5-9-7-6-8-12(9)10(13)14-11(2,3)4/h1,9H,6-8H2,2-4H3/t9-/m1/s1 InChIKey: MKFYNQAKTJFISL-SECBINFHSA-N
CBID:288868 http://www.chembase.cn/molecule-288868.html