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SMILES: c1(C(=O)NCCN)ncccc1O Canonical SMILES: NCCNC(=O)c1ncccc1O InChI: InChI=1S/C8H11N3O2/c9-3-5-11-8(13)7-6(12)2-1-4-10-7/h1-2,4,12H,3,5,9H2,(H,11,13) InChIKey: ZXTXADWNRQCBJW-UHFFFAOYSA-N
CBID:273218 http://www.chembase.cn/molecule-273218.html