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SMILES: c1ccc2c(c1)C(=O)N(C2=O)CCCO Canonical SMILES: OCCCN1C(=O)c2c(C1=O)cccc2 InChI: InChI=1S/C11H11NO3/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(12)15/h1-2,4-5,13H,3,6-7H2 InChIKey: BSMILTTURCQDGJ-UHFFFAOYSA-N
CBID:151275 http://www.chembase.cn/molecule-151275.html