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SMILES: N(c1cc(OCCCC)ccc1)CC(Oc1ccc(cc1)OC)C Canonical SMILES: CCCCOc1cccc(c1)NCC(Oc1ccc(cc1)OC)C InChI: InChI=1S/C20H27NO3/c1-4-5-13-23-20-8-6-7-17(14-20)21-15-16(2)24-19-11-9-18(22-3)10-12-19/h6-12,14,16,21H,4-5,13,15H2,1-3H3 InChIKey: WOFLLZUGSBYOCQ-UHFFFAOYSA-N
CBID:29454 http://www.chembase.cn/molecule-29454.html