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SMILES: C1(=O)N(CCN(CC1)C1CCCCCCC1)CCOC Canonical SMILES: COCCN1CCN(CCC1=O)C1CCCCCCC1 InChI: InChI=1S/C16H30N2O2/c1-20-14-13-18-12-11-17(10-9-16(18)19)15-7-5-3-2-4-6-8-15/h15H,2-14H2,1H3 InChIKey: JCRYNMDUEINBFH-UHFFFAOYSA-N
CBID:504261 http://www.chembase.cn/molecule-504261.html