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SMILES: CCCCCCCCCCCCCCCCC(=O)C Canonical SMILES: CCCCCCCCCCCCCCCCC(=O)C InChI: InChI=1S/C18H36O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(2)19/h3-17H2,1-2H3 InChIKey: PJLJQAWUAPNCJC-UHFFFAOYSA-N
CBID:152510 http://www.chembase.cn/molecule-152510.html