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SMILES: N1(C(=O)COc2c1cccc2)CCO Canonical SMILES: OCCN1C(=O)COc2c1cccc2 InChI: InChI=1S/C10H11NO3/c12-6-5-11-8-3-1-2-4-9(8)14-7-10(11)13/h1-4,12H,5-7H2 InChIKey: NNYIPVLLUOYQQC-UHFFFAOYSA-N
CBID:248209 http://www.chembase.cn/molecule-248209.html