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SMILES: N1(C(=O)c2cc(C#C)ccc2)CC(N(CCc2cc(c(cc2)OC)OC)C)CCC1 Canonical SMILES: COc1cc(CCN(C2CCCN(C2)C(=O)c2cccc(c2)C#C)C)ccc1OC InChI: InChI=1S/C25H30N2O3/c1-5-19-8-6-9-21(16-19)25(28)27-14-7-10-22(18-27)26(2)15-13-20-11-12-23(29-3)24(17-20)30-4/h1,6,8-9,11-12,16-17,22H,7,10,13-15,18H2,2-4H3 InChIKey: GJNGPSJIGKEZTO-UHFFFAOYSA-N
CBID:370079 http://www.chembase.cn/molecule-370079.html