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SMILES: N1(C(=O)CCNC(=O)C)CC(C(=O)c2cc(c(cc2)OC)OC)CCC1 Canonical SMILES: COc1cc(ccc1OC)C(=O)C1CCCN(C1)C(=O)CCNC(=O)C InChI: InChI=1S/C19H26N2O5/c1-13(22)20-9-8-18(23)21-10-4-5-15(12-21)19(24)14-6-7-16(25-2)17(11-14)26-3/h6-7,11,15H,4-5,8-10,12H2,1-3H3,(H,20,22) InChIKey: DNPVIJQHGWXYIV-UHFFFAOYSA-N
CBID:367106 http://www.chembase.cn/molecule-367106.html