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SMILES: CCCC/C=C/CC/C=C/CCCCCCOC(=O)C Canonical SMILES: CCCC/C=C/CC/C=C/CCCCCCOC(=O)C InChI: InChI=1S/C18H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h6-7,10-11H,3-5,8-9,12-17H2,1-2H3 InChIKey: BXJHOKLLMOYSRQ-UHFFFAOYSA-N
CBID:150618 http://www.chembase.cn/molecule-150618.html