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SMILES: n1(c(nc2c1cccc2)C)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(C)nc2c1cccc2 InChI: InChI=1S/C11H12N2O2/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11(14)15/h2-5H,6-7H2,1H3,(H,14,15) InChIKey: ZBXHHZFMTRYXCG-UHFFFAOYSA-N
CBID:24796 http://www.chembase.cn/molecule-24796.html