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SMILES: n1(C(=O)NCC2OCCC2)cncc1 Canonical SMILES: O=C(n1cncc1)NCC1CCCO1 InChI: InChI=1S/C9H13N3O2/c13-9(12-4-3-10-7-12)11-6-8-2-1-5-14-8/h3-4,7-8H,1-2,5-6H2,(H,11,13) InChIKey: QQZGWOSPKAUMJM-UHFFFAOYSA-N
CBID:280992 http://www.chembase.cn/molecule-280992.html