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SMILES: N#CCc1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)CC#N)C InChI: InChI=1S/C11H13N/c1-9(2)11-5-3-10(4-6-11)7-8-12/h3-6,9H,7H2,1-2H3 InChIKey: RIPHZOPMCRSGSI-UHFFFAOYSA-N
CBID:9964 http://www.chembase.cn/molecule-9964.html