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SMILES: c1(c(C(=O)N)cccn1)N1CCCOCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCOCCC1 InChI: InChI=1S/C11H15N3O2/c12-10(15)9-3-1-4-13-11(9)14-5-2-7-16-8-6-14/h1,3-4H,2,5-8H2,(H2,12,15) InChIKey: SCXCFWMBXVYOAG-UHFFFAOYSA-N
CBID:835998 http://www.chembase.cn/molecule-835998.html