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SMILES: c12c(CC(C1)O)cccc2N Canonical SMILES: OC1Cc2c(C1)cccc2N InChI: InChI=1S/C9H11NO/c10-9-3-1-2-6-4-7(11)5-8(6)9/h1-3,7,11H,4-5,10H2 InChIKey: VJZSRIHPRAZHIW-UHFFFAOYSA-N
CBID:282321 http://www.chembase.cn/molecule-282321.html