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SMILES: C(=O)(C/C(=N/O)/N)NC1CCCCC1 Canonical SMILES: O/N=C(/CC(=O)NC1CCCCC1)\N InChI: InChI=1S/C9H17N3O2/c10-8(12-14)6-9(13)11-7-4-2-1-3-5-7/h7,14H,1-6H2,(H2,10,12)(H,11,13) InChIKey: VHAFJMLWZKWAOV-UHFFFAOYSA-N
CBID:231802 http://www.chembase.cn/molecule-231802.html