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SMILES: N1(C(=O)CC(C1)NCc1n(ccc1)c1cnccc1)CCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CCN1CC(CC1=O)NCc1cccn1c1cccnc1 InChI: InChI=1S/C23H26N4O2/c1-29-22-8-6-18(7-9-22)10-13-26-17-19(14-23(26)28)25-16-21-5-3-12-27(21)20-4-2-11-24-15-20/h2-9,11-12,15,19,25H,10,13-14,16-17H2,1H3 InChIKey: UJJSTXLHPYZQBC-UHFFFAOYSA-N
CBID:481869 http://www.chembase.cn/molecule-481869.html