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SMILES: c1ccc2c(c1)c(cn2C(CO)O)C=O Canonical SMILES: OCC(n1cc(c2c1cccc2)C=O)O InChI: InChI=1S/C11H11NO3/c13-6-8-5-12(11(15)7-14)10-4-2-1-3-9(8)10/h1-6,11,14-15H,7H2 InChIKey: UCVHBFXEODNQHW-UHFFFAOYSA-N
CBID:37480 http://www.chembase.cn/molecule-37480.html