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SMILES: C(=S)(N(Cc1ccccc1)N)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: S=C(N(Cc1ccccc1)N)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C14H13Cl2N3S/c15-12-7-6-11(8-13(12)16)18-14(20)19(17)9-10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,20) InChIKey: CSZPZXHGANOWNS-UHFFFAOYSA-N
CBID:231141 http://www.chembase.cn/molecule-231141.html