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SMILES: O1CCC(OCc2ccc(cc2)CN)CC1 Canonical SMILES: NCc1ccc(cc1)COC1CCOCC1 InChI: InChI=1S/C13H19NO2/c14-9-11-1-3-12(4-2-11)10-16-13-5-7-15-8-6-13/h1-4,13H,5-10,14H2 InChIKey: AFOAYZQLYGSYAE-UHFFFAOYSA-N
CBID:242211 http://www.chembase.cn/molecule-242211.html