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SMILES: C(=O)(CCN1CCCCCCC1)NCCCN1CCOCC1 Canonical SMILES: O=C(CCN1CCCCCCC1)NCCCN1CCOCC1 InChI: InChI=1S/C17H33N3O2/c21-17(7-12-19-9-4-2-1-3-5-10-19)18-8-6-11-20-13-15-22-16-14-20/h1-16H2,(H,18,21) InChIKey: PYPZGDNKTHAIAN-UHFFFAOYSA-N
CBID:343582 http://www.chembase.cn/molecule-343582.html