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SMILES: n1(c2c(cc1)cc(C=O)cc2)CC(=O)O Canonical SMILES: O=Cc1ccc2c(c1)ccn2CC(=O)O InChI: InChI=1S/C11H9NO3/c13-7-8-1-2-10-9(5-8)3-4-12(10)6-11(14)15/h1-5,7H,6H2,(H,14,15) InChIKey: QNVVKMWQZKBGIK-UHFFFAOYSA-N
CBID:120249 http://www.chembase.cn/molecule-120249.html