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SMILES: c1(c2ccc(cc2)C(NCC)C)cc(OC)ccc1 Canonical SMILES: CCNC(c1ccc(cc1)c1cccc(c1)OC)C InChI: InChI=1S/C17H21NO/c1-4-18-13(2)14-8-10-15(11-9-14)16-6-5-7-17(12-16)19-3/h5-13,18H,4H2,1-3H3 InChIKey: DHBPXIAWWNHYCA-UHFFFAOYSA-N
CBID:238092 http://www.chembase.cn/molecule-238092.html