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SMILES: N1(CC(CC1)O)C(=O)OCc1ccccc1 Canonical SMILES: OC1CCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-11-6-7-13(8-11)12(15)16-9-10-4-2-1-3-5-10/h1-5,11,14H,6-9H2 InChIKey: MBLJFGOKYTZKMH-UHFFFAOYSA-N
CBID:69014 http://www.chembase.cn/molecule-69014.html