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SMILES: N1(CC(=O)NCCCC)CCNCC1 Canonical SMILES: CCCCNC(=O)CN1CCNCC1 InChI: InChI=1S/C10H21N3O/c1-2-3-4-12-10(14)9-13-7-5-11-6-8-13/h11H,2-9H2,1H3,(H,12,14) InChIKey: VNMUJPPKLVSAAH-UHFFFAOYSA-N
CBID:247821 http://www.chembase.cn/molecule-247821.html