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SMILES: c1(c(C(=O)N)cccn1)NC1COCCC1 Canonical SMILES: NC(=O)c1cccnc1NC1CCCOC1 InChI: InChI=1S/C11H15N3O2/c12-10(15)9-4-1-5-13-11(9)14-8-3-2-6-16-7-8/h1,4-5,8H,2-3,6-7H2,(H2,12,15)(H,13,14) InChIKey: SIBQTYBTEFLCNU-UHFFFAOYSA-N
CBID:657458 http://www.chembase.cn/molecule-657458.html