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SMILES: OC(=O)CCCCCCCCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCCCCCCCC(=O)O InChI: InChI=1S/C17H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2H,1,3-16H2,(H,18,19) InChIKey: KMWWFKLFHOTNEH-UHFFFAOYSA-N
CBID:91052 http://www.chembase.cn/molecule-91052.html