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SMILES: c1c(ccc(c1OC)OCCC)C(N)C Canonical SMILES: CCCOc1ccc(cc1OC)C(N)C InChI: InChI=1S/C12H19NO2/c1-4-7-15-11-6-5-10(9(2)13)8-12(11)14-3/h5-6,8-9H,4,7,13H2,1-3H3 InChIKey: PDQIVCBBIFGKSA-UHFFFAOYSA-N
CBID:258811 http://www.chembase.cn/molecule-258811.html