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SMILES: N1(C(=O)COCC1)c1ccccc1 Canonical SMILES: O=C1COCCN1c1ccccc1 InChI: InChI=1S/C10H11NO2/c12-10-8-13-7-6-11(10)9-4-2-1-3-5-9/h1-5H,6-8H2 InChIKey: SIWXCJHUZAEIAE-UHFFFAOYSA-N
CBID:51917 http://www.chembase.cn/molecule-51917.html