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SMILES: N1(CC(=O)NCCC)CCNCC1 Canonical SMILES: CCCNC(=O)CN1CCNCC1 InChI: InChI=1S/C9H19N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h10H,2-8H2,1H3,(H,11,13) InChIKey: RFHNUQVGWJTISN-UHFFFAOYSA-N
CBID:35397 http://www.chembase.cn/molecule-35397.html