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SMILES: O(C(=O)c1c(ccc(c1)C=O)N(C)C)C Canonical SMILES: COC(=O)c1cc(C=O)ccc1N(C)C InChI: InChI=1S/C11H13NO3/c1-12(2)10-5-4-8(7-13)6-9(10)11(14)15-3/h4-7H,1-3H3 InChIKey: SWDNYMOZHXCCGW-UHFFFAOYSA-N
CBID:90772 http://www.chembase.cn/molecule-90772.html