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SMILES: C1(=C)CCCN(C1)C(=O)OC(C)(C)C Canonical SMILES: C=C1CCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C11H19NO2/c1-9-6-5-7-12(8-9)10(13)14-11(2,3)4/h1,5-8H2,2-4H3 InChIKey: CENNZHRFKNCIBU-UHFFFAOYSA-N
CBID:65304 http://www.chembase.cn/molecule-65304.html