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SMILES: N1(C(=O)c2cc(OC)ccc2)CC(N2CCN(c3c(OC)cccc3)CC2)CCC1 Canonical SMILES: COc1cccc(c1)C(=O)N1CCCC(C1)N1CCN(CC1)c1ccccc1OC InChI: InChI=1S/C24H31N3O3/c1-29-21-9-5-7-19(17-21)24(28)27-12-6-8-20(18-27)25-13-15-26(16-14-25)22-10-3-4-11-23(22)30-2/h3-5,7,9-11,17,20H,6,8,12-16,18H2,1-2H3 InChIKey: QUEWJXKDQHAVQO-UHFFFAOYSA-N
CBID:446114 http://www.chembase.cn/molecule-446114.html