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SMILES: c1(ncc(C(=O)O)cn1)N1CCCCCC1 Canonical SMILES: OC(=O)c1cnc(nc1)N1CCCCCC1 InChI: InChI=1S/C11H15N3O2/c15-10(16)9-7-12-11(13-8-9)14-5-3-1-2-4-6-14/h7-8H,1-6H2,(H,15,16) InChIKey: SXSFJJWZLPGDBT-UHFFFAOYSA-N
CBID:50482 http://www.chembase.cn/molecule-50482.html