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SMILES: C(=O)(CC(c1c(O)cccc1)c1cc(O)ccc1)N(C1CCCCC1)C Canonical SMILES: Oc1cccc(c1)C(c1ccccc1O)CC(=O)N(C1CCCCC1)C InChI: InChI=1S/C22H27NO3/c1-23(17-9-3-2-4-10-17)22(26)15-20(16-8-7-11-18(24)14-16)19-12-5-6-13-21(19)25/h5-8,11-14,17,20,24-25H,2-4,9-10,15H2,1H3 InChIKey: KOEVTAHIPKQMMR-UHFFFAOYSA-N
CBID:824924 http://www.chembase.cn/molecule-824924.html