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SMILES: C(N)c1ccc2c(n1)cccn2 Canonical SMILES: NCc1ccc2c(n1)cccn2 InChI: InChI=1S/C9H9N3/c10-6-7-3-4-8-9(12-7)2-1-5-11-8/h1-5H,6,10H2 InChIKey: VMMHDAQXYXCQIR-UHFFFAOYSA-N
CBID:813778 http://www.chembase.cn/molecule-813778.html