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SMILES: c1(cc(no1)C(C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1onc(c1)C(C)C InChI: InChI=1S/C9H13NO3/c1-4-12-9(11)8-5-7(6(2)3)10-13-8/h5-6H,4H2,1-3H3 InChIKey: SZORJEQCHPOLBC-UHFFFAOYSA-N
CBID:37955 http://www.chembase.cn/molecule-37955.html