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SMILES: N1(CC(CC(=O)O)CC1)Cc1ncccc1 Canonical SMILES: OC(=O)CC1CCN(C1)Cc1ccccn1 InChI: InChI=1S/C12H16N2O2/c15-12(16)7-10-4-6-14(8-10)9-11-3-1-2-5-13-11/h1-3,5,10H,4,6-9H2,(H,15,16) InChIKey: OTAYBGXXWCJNOO-UHFFFAOYSA-N
CBID:50470 http://www.chembase.cn/molecule-50470.html