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SMILES: OC1C(N)c2c(cccc2)CC1 Canonical SMILES: OC1CCc2c(C1N)cccc2 InChI: InChI=1S/C10H13NO/c11-10-8-4-2-1-3-7(8)5-6-9(10)12/h1-4,9-10,12H,5-6,11H2 InChIKey: NBUGQUVHXNWCTQ-UHFFFAOYSA-N
CBID:291961 http://www.chembase.cn/molecule-291961.html