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SMILES: C(=O)(NCC1(c2ccccc2)CCOCC1)c1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C(=O)NCC1(CCOCC1)c1ccccc1)C InChI: InChI=1S/C22H27NO3/c1-17(2)26-20-10-8-18(9-11-20)21(24)23-16-22(12-14-25-15-13-22)19-6-4-3-5-7-19/h3-11,17H,12-16H2,1-2H3,(H,23,24) InChIKey: YSEQEZOSVQPSHW-UHFFFAOYSA-N
CBID:220240 http://www.chembase.cn/molecule-220240.html