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SMILES: N1(CCCNCC(=O)NC2CCCCCCC2)CCOCC1 Canonical SMILES: O=C(NC1CCCCCCC1)CNCCCN1CCOCC1 InChI: InChI=1S/C17H33N3O2/c21-17(19-16-7-4-2-1-3-5-8-16)15-18-9-6-10-20-11-13-22-14-12-20/h16,18H,1-15H2,(H,19,21) InChIKey: RESGDZZZKSPCKY-UHFFFAOYSA-N
CBID:359025 http://www.chembase.cn/molecule-359025.html