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SMILES: n1(c(cc(c1)C=O)C(=O)OCC)C Canonical SMILES: Cn1cc(cc1C(=O)OCC)C=O InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)8-4-7(6-11)5-10(8)2/h4-6H,3H2,1-2H3 InChIKey: HENLOHXKKRWRLB-UHFFFAOYSA-N
CBID:803098 http://www.chembase.cn/molecule-803098.html