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SMILES: C1CN(CC1)CCc1ncc(cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc(nc1)CCN1CCCC1 InChI: InChI=1S/C12H16N2O2/c15-12(16)10-3-4-11(13-9-10)5-8-14-6-1-2-7-14/h3-4,9H,1-2,5-8H2,(H,15,16) InChIKey: JNYWIOXOYFVKQG-UHFFFAOYSA-N
CBID:10165 http://www.chembase.cn/molecule-10165.html