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SMILES: c1(C(=O)N2C(c3c(C)cccc3)CCC2)c(n[nH]c1)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1n[nH]cc1C(=O)N1CCCC1c1ccccc1C InChI: InChI=1S/C22H23N3O2/c1-15-7-3-4-10-18(15)20-11-6-12-25(20)22(26)19-14-23-24-21(19)16-8-5-9-17(13-16)27-2/h3-5,7-10,13-14,20H,6,11-12H2,1-2H3,(H,23,24) InChIKey: KIOIDLILYGAWTI-UHFFFAOYSA-N
CBID:323629 http://www.chembase.cn/molecule-323629.html