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SMILES: N(c1cc(OCCCCCC)ccc1)Cc1cc(ccc1)C Canonical SMILES: CCCCCCOc1cccc(c1)NCc1cccc(c1)C InChI: InChI=1S/C20H27NO/c1-3-4-5-6-13-22-20-12-8-11-19(15-20)21-16-18-10-7-9-17(2)14-18/h7-12,14-15,21H,3-6,13,16H2,1-2H3 InChIKey: YKRGEPCSRFKNQE-UHFFFAOYSA-N
CBID:29443 http://www.chembase.cn/molecule-29443.html