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SMILES: c1(nc(cc(n1)Cl)N(C)C1=CC=CC1)Cl Canonical SMILES: Clc1nc(Cl)nc(c1)N(C1=CC=CC1)C InChI: InChI=1S/C10H9Cl2N3/c1-15(7-4-2-3-5-7)9-6-8(11)13-10(12)14-9/h2-4,6H,5H2,1H3 InChIKey: UKHNQIUGBHLCEE-UHFFFAOYSA-N
CBID:61618 http://www.chembase.cn/molecule-61618.html