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SMILES: N1(CCC(CC1)C(=O)O)Cc1ccncc1 Canonical SMILES: OC(=O)C1CCN(CC1)Cc1ccncc1 InChI: InChI=1S/C12H16N2O2/c15-12(16)11-3-7-14(8-4-11)9-10-1-5-13-6-2-10/h1-2,5-6,11H,3-4,7-9H2,(H,15,16) InChIKey: FQQLUUHEXSHYTO-UHFFFAOYSA-N
CBID:15055 http://www.chembase.cn/molecule-15055.html