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SMILES: C1(=O)N(CC(=O)N2C(c3cc(OC)ccc3)CCC2)CC2(O1)CCNCC2 Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)CN1CC2(OC1=O)CCNCC2 InChI: InChI=1S/C20H27N3O4/c1-26-16-5-2-4-15(12-16)17-6-3-11-23(17)18(24)13-22-14-20(27-19(22)25)7-9-21-10-8-20/h2,4-5,12,17,21H,3,6-11,13-14H2,1H3 InChIKey: HMFDFXUYWYRJKU-UHFFFAOYSA-N
CBID:316538 http://www.chembase.cn/molecule-316538.html