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SMILES: N1(c2nccnc2)CC(NC(=O)Nc2cc(ccc2Cl)Cl)CCC1 Canonical SMILES: O=C(Nc1cc(Cl)ccc1Cl)NC1CCCN(C1)c1cnccn1 InChI: InChI=1S/C16H17Cl2N5O/c17-11-3-4-13(18)14(8-11)22-16(24)21-12-2-1-7-23(10-12)15-9-19-5-6-20-15/h3-6,8-9,12H,1-2,7,10H2,(H2,21,22,24) InChIKey: WIARNBXICMPXFB-UHFFFAOYSA-N
CBID:725583 http://www.chembase.cn/molecule-725583.html