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SMILES: C(=O)(CCc1nccnc1)O Canonical SMILES: OC(=O)CCc1cnccn1 InChI: InChI=1S/C7H8N2O2/c10-7(11)2-1-6-5-8-3-4-9-6/h3-5H,1-2H2,(H,10,11) InChIKey: CLZBRIBNISBKMK-UHFFFAOYSA-N
CBID:306712 http://www.chembase.cn/molecule-306712.html