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SMILES: C(=O)(NC1CCCCC1)CCNC(C1=CCCCC1)C Canonical SMILES: O=C(NC1CCCCC1)CCNC(C1=CCCCC1)C InChI: InChI=1S/C17H30N2O/c1-14(15-8-4-2-5-9-15)18-13-12-17(20)19-16-10-6-3-7-11-16/h8,14,16,18H,2-7,9-13H2,1H3,(H,19,20) InChIKey: OSJRTVBBAJNDFA-UHFFFAOYSA-N
CBID:771323 http://www.chembase.cn/molecule-771323.html