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SMILES: [Na].OC(=O)CCCCCCCCC=C Canonical SMILES: C=CCCCCCCCCC(=O)O.[Na] InChI: InChI=1S/C11H20O2.Na/c1-2-3-4-5-6-7-8-9-10-11(12)13;/h2H,1,3-10H2,(H,12,13); InChIKey: GFPFFNIMDXSBHA-UHFFFAOYSA-N
CBID:107012 http://www.chembase.cn/molecule-107012.html