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SMILES: C1CNc2c(C1)ccc(n2)CCC(=O)O Canonical SMILES: OC(=O)CCc1ccc2c(n1)NCCC2 InChI: InChI=1S/C11H14N2O2/c14-10(15)6-5-9-4-3-8-2-1-7-12-11(8)13-9/h3-4H,1-2,5-7H2,(H,12,13)(H,14,15) InChIKey: RFHWDIVYIDWUDL-UHFFFAOYSA-N
CBID:53188 http://www.chembase.cn/molecule-53188.html