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SMILES: c1cc(cnc1)C(=O)NCO Canonical SMILES: OCNC(=O)c1cccnc1 InChI: InChI=1S/C7H8N2O2/c10-5-9-7(11)6-2-1-3-8-4-6/h1-4,10H,5H2,(H,9,11) InChIKey: JRFKIOFLCXKVOT-UHFFFAOYSA-N
CBID:151265 http://www.chembase.cn/molecule-151265.html