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SMILES: c1(=O)cc(ccn1C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccn(c(=O)c1)C InChI: InChI=1S/C9H11NO3/c1-3-13-9(12)7-4-5-10(2)8(11)6-7/h4-6H,3H2,1-2H3 InChIKey: INXGWUMBWHECGK-UHFFFAOYSA-N
CBID:277257 http://www.chembase.cn/molecule-277257.html