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SMILES: O1c2c(CC(C1)CN)cccc2 Canonical SMILES: NCC1COc2c(C1)cccc2 InChI: InChI=1S/C10H13NO/c11-6-8-5-9-3-1-2-4-10(9)12-7-8/h1-4,8H,5-7,11H2 InChIKey: CLWNCRSSFMSHDL-UHFFFAOYSA-N
CBID:264239 http://www.chembase.cn/molecule-264239.html