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SMILES: c1(c(C(=O)N)cccn1)N1CCNCC1 Canonical SMILES: NC(=O)c1cccnc1N1CCNCC1 InChI: InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15) InChIKey: RYNARQDUUQTTFJ-UHFFFAOYSA-N
CBID:265571 http://www.chembase.cn/molecule-265571.html