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SMILES: c1(nc2c(nc1)cccc2)C1=NCCN1 Canonical SMILES: C1CN=C(N1)c1cnc2c(n1)cccc2 InChI: InChI=1S/C11H10N4/c1-2-4-9-8(3-1)14-7-10(15-9)11-12-5-6-13-11/h1-4,7H,5-6H2,(H,12,13) InChIKey: MQSSFHXQKUSFIW-UHFFFAOYSA-N
CBID:237809 http://www.chembase.cn/molecule-237809.html