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SMILES: N1(c2c(cc(cc2Cl)Cl)Cl)N=C(Nc2c(ccc(c2)N)Cl)CC1=O Canonical SMILES: Nc1ccc(c(c1)NC1=NN(C(=O)C1)c1c(Cl)cc(cc1Cl)Cl)Cl InChI: InChI=1S/C15H10Cl4N4O/c16-7-3-10(18)15(11(19)4-7)23-14(24)6-13(22-23)21-12-5-8(20)1-2-9(12)17/h1-5H,6,20H2,(H,21,22) InChIKey: LDWDFXXBUGPHRO-UHFFFAOYSA-N
CBID:92303 http://www.chembase.cn/molecule-92303.html