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SMILES: N1(CC(=O)NCCOC)CCNCC1 Canonical SMILES: COCCNC(=O)CN1CCNCC1 InChI: InChI=1S/C9H19N3O2/c1-14-7-4-11-9(13)8-12-5-2-10-3-6-12/h10H,2-8H2,1H3,(H,11,13) InChIKey: VJFDFRNQDABKII-UHFFFAOYSA-N
CBID:35415 http://www.chembase.cn/molecule-35415.html