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SMILES: c1(cc(cc(c1)OC)OC)C1CCNCC1 Canonical SMILES: COc1cc(cc(c1)OC)C1CCNCC1 InChI: InChI=1S/C13H19NO2/c1-15-12-7-11(8-13(9-12)16-2)10-3-5-14-6-4-10/h7-10,14H,3-6H2,1-2H3 InChIKey: DVWVBNPXZPXCMY-UHFFFAOYSA-N
CBID:238555 http://www.chembase.cn/molecule-238555.html