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SMILES: C(#C)COc1ccc(NC)cc1 Canonical SMILES: CNc1ccc(cc1)OCC#C InChI: InChI=1S/C10H11NO/c1-3-8-12-10-6-4-9(11-2)5-7-10/h1,4-7,11H,8H2,2H3 InChIKey: OCDDSDVCUYZTCB-UHFFFAOYSA-N
CBID:271833 http://www.chembase.cn/molecule-271833.html