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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccccc1)C(=O)NCC1OCCC1 Canonical SMILES: O=C(c1nc(c2ccccc2)c2c(c1)c1ccccc1[nH]2)NCC1CCCO1 InChI: InChI=1S/C23H21N3O2/c27-23(24-14-16-9-6-12-28-16)20-13-18-17-10-4-5-11-19(17)25-22(18)21(26-20)15-7-2-1-3-8-15/h1-5,7-8,10-11,13,16,25H,6,9,12,14H2,(H,24,27) InChIKey: HXHDEWGIHBJWNI-UHFFFAOYSA-N
CBID:204224 http://www.chembase.cn/molecule-204224.html