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SMILES: N1(CCC(CC1)C(=O)O)c1ccncc1 Canonical SMILES: OC(=O)C1CCN(CC1)c1ccncc1 InChI: InChI=1S/C11H14N2O2/c14-11(15)9-3-7-13(8-4-9)10-1-5-12-6-2-10/h1-2,5-6,9H,3-4,7-8H2,(H,14,15) InChIKey: UISWRUUBFFHGLE-UHFFFAOYSA-N
CBID:67539 http://www.chembase.cn/molecule-67539.html