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SMILES: C(=O)(c1cc(C#N)ccc1)NCC Canonical SMILES: CCNC(=O)c1cccc(c1)C#N InChI: InChI=1S/C10H10N2O/c1-2-12-10(13)9-5-3-4-8(6-9)7-11/h3-6H,2H2,1H3,(H,12,13) InChIKey: BPJJXDSASOLMCR-UHFFFAOYSA-N
CBID:257743 http://www.chembase.cn/molecule-257743.html