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SMILES: N(c1ccc(cc1)OCCCC)Cc1ccc(cc1)OCCC Canonical SMILES: CCCCOc1ccc(cc1)NCc1ccc(cc1)OCCC InChI: InChI=1S/C20H27NO2/c1-3-5-15-23-20-12-8-18(9-13-20)21-16-17-6-10-19(11-7-17)22-14-4-2/h6-13,21H,3-5,14-16H2,1-2H3 InChIKey: MAPJLBLTBAXSID-UHFFFAOYSA-N
CBID:29283 http://www.chembase.cn/molecule-29283.html