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SMILES: c1(nc2n(c1)cccn2)C(=O)N1CC(c2cc(c(cc2)Cl)Cl)OCC1 Canonical SMILES: O=C(c1cn2c(n1)nccc2)N1CCOC(C1)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C17H14Cl2N4O2/c18-12-3-2-11(8-13(12)19)15-10-22(6-7-25-15)16(24)14-9-23-5-1-4-20-17(23)21-14/h1-5,8-9,15H,6-7,10H2 InChIKey: TVZRFEHSHWVBSM-UHFFFAOYSA-N
CBID:668647 http://www.chembase.cn/molecule-668647.html