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SMILES: C1(c2c(CC1)cccc2)(N)CO Canonical SMILES: OCC1(N)CCc2c1cccc2 InChI: InChI=1S/C10H13NO/c11-10(7-12)6-5-8-3-1-2-4-9(8)10/h1-4,12H,5-7,11H2 InChIKey: SHSCRKXSHFWZSL-UHFFFAOYSA-N
CBID:268533 http://www.chembase.cn/molecule-268533.html