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SMILES: C1(C(=O)O)(CC1)Cn1nccc1 Canonical SMILES: OC(=O)C1(CC1)Cn1cccn1 InChI: InChI=1S/C8H10N2O2/c11-7(12)8(2-3-8)6-10-5-1-4-9-10/h1,4-5H,2-3,6H2,(H,11,12) InChIKey: PAWQPEDNWKHQNR-UHFFFAOYSA-N
CBID:308404 http://www.chembase.cn/molecule-308404.html