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SMILES: C(=O)(C)NCc1ccncc1 Canonical SMILES: CC(=O)NCc1ccncc1 InChI: InChI=1S/C8H10N2O/c1-7(11)10-6-8-2-4-9-5-3-8/h2-5H,6H2,1H3,(H,10,11) InChIKey: MZCVTBJXTMEQLJ-UHFFFAOYSA-N
CBID:18091 http://www.chembase.cn/molecule-18091.html