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SMILES: n1cc(c(cc1)C(=O)OCC)CCl Canonical SMILES: CCOC(=O)c1ccncc1CCl InChI: InChI=1S/C9H10ClNO2/c1-2-13-9(12)8-3-4-11-6-7(8)5-10/h3-4,6H,2,5H2,1H3 InChIKey: SGFSWXAQYAHSMD-UHFFFAOYSA-N
CBID:802175 http://www.chembase.cn/molecule-802175.html