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SMILES: n1c(nc(cc1N1CC(NC(=O)OC(C)(C)C)CCC1)Cl)Oc1ccccc1 Canonical SMILES: O=C(OC(C)(C)C)NC1CCCN(C1)c1cc(Cl)nc(n1)Oc1ccccc1 InChI: InChI=1S/C20H25ClN4O3/c1-20(2,3)28-19(26)22-14-8-7-11-25(13-14)17-12-16(21)23-18(24-17)27-15-9-5-4-6-10-15/h4-6,9-10,12,14H,7-8,11,13H2,1-3H3,(H,22,26) InChIKey: JNQRQOHDEQESSK-UHFFFAOYSA-N
CBID:276809 http://www.chembase.cn/molecule-276809.html