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SMILES: Nc1ccccc1C(=O)OCC=C Canonical SMILES: C=CCOC(=O)c1ccccc1N InChI: InChI=1S/C10H11NO2/c1-2-7-13-10(12)8-5-3-4-6-9(8)11/h2-6H,1,7,11H2 InChIKey: UCANFCXAKYMFGA-UHFFFAOYSA-N
CBID:107669 http://www.chembase.cn/molecule-107669.html