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SMILES: N12C3(Nc4c2cccc4)C(C(C=C1c1ccc(cc1)OC)c1ccccc1)CCCC3 Canonical SMILES: COc1ccc(cc1)C1=CC(c2ccccc2)C2C3(N1c1ccccc1N3)CCCC2 InChI: InChI=1S/C28H28N2O/c1-31-22-16-14-21(15-17-22)27-19-23(20-9-3-2-4-10-20)24-11-7-8-18-28(24)29-25-12-5-6-13-26(25)30(27)28/h2-6,9-10,12-17,19,23-24,29H,7-8,11,18H2,1H3 InChIKey: VCIWUKDDAJEZBS-UHFFFAOYSA-N
CBID:183660 http://www.chembase.cn/molecule-183660.html