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SMILES: n12c(=O)c3c(c4c1c(c1c2cccc1)cc(n4)C(=O)NCCC)cccc3 Canonical SMILES: CCCNC(=O)c1cc2c3ccccc3n3c2c(n1)c1ccccc1c3=O InChI: InChI=1S/C22H17N3O2/c1-2-11-23-21(26)17-12-16-13-7-5-6-10-18(13)25-20(16)19(24-17)14-8-3-4-9-15(14)22(25)27/h3-10,12H,2,11H2,1H3,(H,23,26) InChIKey: CEVQMHBFBWCHNX-UHFFFAOYSA-N
CBID:217162 http://www.chembase.cn/molecule-217162.html