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SMILES: n1(C(=O)N2CCOCC2)cncc1 Canonical SMILES: O=C(n1cncc1)N1CCOCC1 InChI: InChI=1S/C8H11N3O2/c12-8(11-2-1-9-7-11)10-3-5-13-6-4-10/h1-2,7H,3-6H2 InChIKey: WCRWCPGYKYDSJL-UHFFFAOYSA-N
CBID:239375 http://www.chembase.cn/molecule-239375.html