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SMILES: CCCCCCCCCCCCCC(=O)N(C)C Canonical SMILES: CCCCCCCCCCCCCC(=O)N(C)C InChI: InChI=1S/C16H33NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16(18)17(2)3/h4-15H2,1-3H3 InChIKey: FQXSTGKJHBFSIQ-UHFFFAOYSA-N
CBID:107607 http://www.chembase.cn/molecule-107607.html