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SMILES: O1C(COc2c1cccc2)(CN)C Canonical SMILES: NCC1(C)COc2c(O1)cccc2 InChI: InChI=1S/C10H13NO2/c1-10(6-11)7-12-8-4-2-3-5-9(8)13-10/h2-5H,6-7,11H2,1H3 InChIKey: WLYCDJUUOAIBNZ-UHFFFAOYSA-N
CBID:282593 http://www.chembase.cn/molecule-282593.html