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SMILES: N1(Cc2c(C1)cccc2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C13H17NO2/c15-13(16)7-3-4-8-14-9-11-5-1-2-6-12(11)10-14/h1-2,5-6H,3-4,7-10H2,(H,15,16) InChIKey: MAIUSPSELRFJHV-UHFFFAOYSA-N
CBID:11061 http://www.chembase.cn/molecule-11061.html