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SMILES: C(C(=O)NCCC)C(C(=O)N)NCCC Canonical SMILES: CCCNC(=O)CC(C(=O)N)NCCC InChI: InChI=1S/C10H21N3O2/c1-3-5-12-8(10(11)15)7-9(14)13-6-4-2/h8,12H,3-7H2,1-2H3,(H2,11,15)(H,13,14) InChIKey: SBPJIKLDAXIVNO-UHFFFAOYSA-N
CBID:266373 http://www.chembase.cn/molecule-266373.html