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SMILES: C(=O)(NCC)NCCCCCO Canonical SMILES: OCCCCCNC(=O)NCC InChI: InChI=1S/C8H18N2O2/c1-2-9-8(12)10-6-4-3-5-7-11/h11H,2-7H2,1H3,(H2,9,10,12) InChIKey: NOPCFVBPJQIXKO-UHFFFAOYSA-N
CBID:51205 http://www.chembase.cn/molecule-51205.html