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SMILES: N1(CC(=O)NCC=C)CCNCC1 Canonical SMILES: C=CCNC(=O)CN1CCNCC1 InChI: InChI=1S/C9H17N3O/c1-2-3-11-9(13)8-12-6-4-10-5-7-12/h2,10H,1,3-8H2,(H,11,13) InChIKey: JCJNDVCPEKLBEG-UHFFFAOYSA-N
CBID:35425 http://www.chembase.cn/molecule-35425.html