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SMILES: O=C(N)c1nc(CC)ccc1 Canonical SMILES: CCc1cccc(n1)C(=O)N InChI: InChI=1S/C8H10N2O/c1-2-6-4-3-5-7(10-6)8(9)11/h3-5H,2H2,1H3,(H2,9,11) InChIKey: KLTLZURPIYLTIA-UHFFFAOYSA-N
CBID:292861 http://www.chembase.cn/molecule-292861.html