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SMILES: N1(Cc2c(C1)cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCN1Cc2c(C1)cccc2 InChI: InChI=1S/C12H15NO2/c14-12(15)6-3-7-13-8-10-4-1-2-5-11(10)9-13/h1-2,4-5H,3,6-9H2,(H,14,15) InChIKey: AMLWOTVLCZLNIJ-UHFFFAOYSA-N
CBID:306666 http://www.chembase.cn/molecule-306666.html