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SMILES: N1CC(Oc2c(OC)cccc2)C1 Canonical SMILES: COc1ccccc1OC1CNC1 InChI: InChI=1S/C10H13NO2/c1-12-9-4-2-3-5-10(9)13-8-6-11-7-8/h2-5,8,11H,6-7H2,1H3 InChIKey: HRDPFVMOJROTAD-UHFFFAOYSA-N
CBID:46010 http://www.chembase.cn/molecule-46010.html