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SMILES: c1c(ccc(c1OC)OC)C(N)C Canonical SMILES: COc1cc(ccc1OC)C(N)C InChI: InChI=1S/C10H15NO2/c1-7(11)8-4-5-9(12-2)10(6-8)13-3/h4-7H,11H2,1-3H3 InChIKey: OEPFPKVWOOSTBV-UHFFFAOYSA-N
CBID:18884 http://www.chembase.cn/molecule-18884.html