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SMILES: c1ccc2c(c1)n(cc2C(=O)c1cccc2c1cccc2)CCN1CCOCC1 Canonical SMILES: O=C(c1cccc2c1cccc2)c1cn(c2c1cccc2)CCN1CCOCC1 InChI: InChI=1S/C25H24N2O2/c28-25(22-10-5-7-19-6-1-2-8-20(19)22)23-18-27(24-11-4-3-9-21(23)24)13-12-26-14-16-29-17-15-26/h1-11,18H,12-17H2 InChIKey: SZWYXJHTNGJPKU-UHFFFAOYSA-N
CBID:174822 http://www.chembase.cn/molecule-174822.html