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SMILES: N1(C(=O)c2cc(n3cnnc3)ccc2)C(c2cc(OC)ccc2)CCC1 Canonical SMILES: COc1cccc(c1)C1CCCN1C(=O)c1cccc(c1)n1cnnc1 InChI: InChI=1S/C20H20N4O2/c1-26-18-8-3-5-15(12-18)19-9-4-10-24(19)20(25)16-6-2-7-17(11-16)23-13-21-22-14-23/h2-3,5-8,11-14,19H,4,9-10H2,1H3 InChIKey: PVIKLWNLGXHPFV-UHFFFAOYSA-N
CBID:445914 http://www.chembase.cn/molecule-445914.html