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SMILES: c1(c(c(=O)oc2c1c(cc(c2)OC)OC)CC(=O)NC[C@H]1[C@@H]2N(CCC1)CCCC2)C Canonical SMILES: COc1cc(OC)cc2c1c(C)c(c(=O)o2)CC(=O)NC[C@@H]1CCCN2[C@@H]1CCCC2 InChI: InChI=1S/C24H32N2O5/c1-15-18(24(28)31-21-12-17(29-2)11-20(30-3)23(15)21)13-22(27)25-14-16-7-6-10-26-9-5-4-8-19(16)26/h11-12,16,19H,4-10,13-14H2,1-3H3,(H,25,27)/t16-,19+/m0/s1 InChIKey: OJLYAZGEIVHZTR-QFBILLFUSA-N
CBID:221032 http://www.chembase.cn/molecule-221032.html