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SMILES: c1(C(=O)N2C[C@@H]([C@H](C2)N)c2cc(OC)ccc2)cc(n[nH]1)c1ncccc1 Canonical SMILES: COc1cccc(c1)[C@H]1CN(C[C@@H]1N)C(=O)c1[nH]nc(c1)c1ccccn1 InChI: InChI=1S/C20H21N5O2/c1-27-14-6-4-5-13(9-14)15-11-25(12-16(15)21)20(26)19-10-18(23-24-19)17-7-2-3-8-22-17/h2-10,15-16H,11-12,21H2,1H3,(H,23,24)/t15-,16+/m1/s1 InChIKey: VJUQNCSZXUIRKE-CVEARBPZSA-N
CBID:420041 http://www.chembase.cn/molecule-420041.html