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SMILES: c12C(=O)NCc1cccc2N Canonical SMILES: O=C1NCc2c1c(N)ccc2 InChI: InChI=1S/C8H8N2O/c9-6-3-1-2-5-4-10-8(11)7(5)6/h1-3H,4,9H2,(H,10,11) InChIKey: ZPJBSWJZELXZKA-UHFFFAOYSA-N
CBID:253785 http://www.chembase.cn/molecule-253785.html