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SMILES: c1(=O)c2c(ncn1CCOC)nccc2 Canonical SMILES: COCCn1cnc2c(c1=O)cccn2 InChI: InChI=1S/C10H11N3O2/c1-15-6-5-13-7-12-9-8(10(13)14)3-2-4-11-9/h2-4,7H,5-6H2,1H3 InChIKey: WLBQXKBAEFLTLW-UHFFFAOYSA-N
CBID:865581 http://www.chembase.cn/molecule-865581.html