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SMILES: N1(C(=O)c2cnc(nc2)c2cnccc2)C(c2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)c1cnc(nc1)c1cccnc1 InChI: InChI=1S/C21H20N4O2/c1-27-18-7-2-5-15(11-18)19-8-4-10-25(19)21(26)17-13-23-20(24-14-17)16-6-3-9-22-12-16/h2-3,5-7,9,11-14,19H,4,8,10H2,1H3 InChIKey: PMWKKHMZVMEEHG-UHFFFAOYSA-N
CBID:734369 http://www.chembase.cn/molecule-734369.html