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SMILES: N1(C(=O)c2cc3n(ccc3cc2)CCOC)Cc2c(cc(c(c2)OC)OC)CC1 Canonical SMILES: COCCn1ccc2c1cc(cc2)C(=O)N1CCc2c(C1)cc(c(c2)OC)OC InChI: InChI=1S/C23H26N2O4/c1-27-11-10-24-8-6-16-4-5-18(12-20(16)24)23(26)25-9-7-17-13-21(28-2)22(29-3)14-19(17)15-25/h4-6,8,12-14H,7,9-11,15H2,1-3H3 InChIKey: VRJUVXHGWUZKNS-UHFFFAOYSA-N
CBID:227649 http://www.chembase.cn/molecule-227649.html