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SMILES: O1CCN(c2nc(ccc2)C=O)CC1 Canonical SMILES: O=Cc1cccc(n1)N1CCOCC1 InChI: InChI=1S/C10H12N2O2/c13-8-9-2-1-3-10(11-9)12-4-6-14-7-5-12/h1-3,8H,4-7H2 InChIKey: PWJWHXJUKOZOGB-UHFFFAOYSA-N
CBID:92562 http://www.chembase.cn/molecule-92562.html