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SMILES: N1(C(=O)c2ncccc2)CC(c2ccccc2)(c2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)(c1ccccc1)c1ccccc1)c1ccccn1 InChI: InChI=1S/C23H22N2O/c26-22(21-14-7-8-16-24-21)25-17-9-15-23(18-25,19-10-3-1-4-11-19)20-12-5-2-6-13-20/h1-8,10-14,16H,9,15,17-18H2 InChIKey: UUASSBAXTYZCIH-UHFFFAOYSA-N
CBID:397508 http://www.chembase.cn/molecule-397508.html