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SMILES: N#CCc1ccc(OC(C)C)cc1 Canonical SMILES: N#CCc1ccc(cc1)OC(C)C InChI: InChI=1S/C11H13NO/c1-9(2)13-11-5-3-10(4-6-11)7-8-12/h3-6,9H,7H2,1-2H3 InChIKey: DBTSXHMNKXXNDV-UHFFFAOYSA-N
CBID:255280 http://www.chembase.cn/molecule-255280.html