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SMILES: N(=C1CCCCCCCCCCC1)OC(=O)C1CCCCC1 Canonical SMILES: O=C(C1CCCCC1)ON=C1CCCCCCCCCCC1 InChI: InChI=1S/C19H33NO2/c21-19(17-13-9-8-10-14-17)22-20-18-15-11-6-4-2-1-3-5-7-12-16-18/h17H,1-16H2 InChIKey: YZQRUQWFYLCQRN-UHFFFAOYSA-N
CBID:79707 http://www.chembase.cn/molecule-79707.html