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SMILES: c1ccnc(c1)C#CC1CCCC1 Canonical SMILES: C1CCC(C1)C#Cc1ccccn1 InChI: InChI=1S/C12H13N/c1-2-6-11(5-1)8-9-12-7-3-4-10-13-12/h3-4,7,10-11H,1-2,5-6H2 InChIKey: MYQMTCUHSRGXFP-UHFFFAOYSA-N
CBID:298443 http://www.chembase.cn/molecule-298443.html