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SMILES: C(#C)c1c2c(ccc1)CCCC2 Canonical SMILES: C#Cc1cccc2c1CCCC2 InChI: InChI=1S/C12H12/c1-2-10-7-5-8-11-6-3-4-9-12(10)11/h1,5,7-8H,3-4,6,9H2 InChIKey: RCQZSXQFCBGPGL-UHFFFAOYSA-N
CBID:238279 http://www.chembase.cn/molecule-238279.html