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SMILES: n1c(c2c(cc1)cccc2)CCCCCC(=O)O Canonical SMILES: OC(=O)CCCCCc1nccc2c1cccc2 InChI: InChI=1S/C15H17NO2/c17-15(18)9-3-1-2-8-14-13-7-5-4-6-12(13)10-11-16-14/h4-7,10-11H,1-3,8-9H2,(H,17,18) InChIKey: AQTYVBSCVZBJPM-UHFFFAOYSA-N
CBID:211576 http://www.chembase.cn/molecule-211576.html