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SMILES: N1(C(=O)CN(CC1)CCCOCc1ccccc1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)N1CCN(CC1=O)CCCOCc1ccccc1 InChI: InChI=1S/C21H26N2O3/c1-25-20-10-5-9-19(15-20)23-13-12-22(16-21(23)24)11-6-14-26-17-18-7-3-2-4-8-18/h2-5,7-10,15H,6,11-14,16-17H2,1H3 InChIKey: ZPHFFKYIZGVLAS-UHFFFAOYSA-N
CBID:564825 http://www.chembase.cn/molecule-564825.html