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SMILES: n1c(C(=O)O)cncc1N1CCCCCC1 Canonical SMILES: OC(=O)c1cncc(n1)N1CCCCCC1 InChI: InChI=1S/C11H15N3O2/c15-11(16)9-7-12-8-10(13-9)14-5-3-1-2-4-6-14/h7-8H,1-6H2,(H,15,16) InChIKey: WLAUDLMNJJQYJQ-UHFFFAOYSA-N
CBID:50481 http://www.chembase.cn/molecule-50481.html