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SMILES: c1cccc2c1c(ccc2C)C(=O)c1c2ccccc2n(c1)CCN1CCOCC1 Canonical SMILES: O=C(c1ccc(c2c1cccc2)C)c1cn(c2c1cccc2)CCN1CCOCC1 InChI: InChI=1S/C26H26N2O2/c1-19-10-11-23(21-7-3-2-6-20(19)21)26(29)24-18-28(25-9-5-4-8-22(24)25)13-12-27-14-16-30-17-15-27/h2-11,18H,12-17H2,1H3 InChIKey: ICKWPPYMDARCKJ-UHFFFAOYSA-N
CBID:127951 http://www.chembase.cn/molecule-127951.html