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SMILES: N1(CC(=O)NCCCOC)CCNCC1 Canonical SMILES: COCCCNC(=O)CN1CCNCC1 InChI: InChI=1S/C10H21N3O2/c1-15-8-2-3-12-10(14)9-13-6-4-11-5-7-13/h11H,2-9H2,1H3,(H,12,14) InChIKey: NYDJHEJJJKWIMQ-UHFFFAOYSA-N
CBID:35402 http://www.chembase.cn/molecule-35402.html