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SMILES: [nH]1c(cc(n1)Cc1ccccc1)C1CCN(C(=O)C2CCOCC2)CC1 Canonical SMILES: O=C(C1CCOCC1)N1CCC(CC1)c1[nH]nc(c1)Cc1ccccc1 InChI: InChI=1S/C21H27N3O2/c25-21(18-8-12-26-13-9-18)24-10-6-17(7-11-24)20-15-19(22-23-20)14-16-4-2-1-3-5-16/h1-5,15,17-18H,6-14H2,(H,22,23) InChIKey: FPOKIRMMASPEAJ-UHFFFAOYSA-N
CBID:681380 http://www.chembase.cn/molecule-681380.html