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SMILES: CCCCC/C(=C\c1ccccc1)/C(OC)OC Canonical SMILES: CCCCC/C(=C\c1ccccc1)/C(OC)OC InChI: InChI=1S/C16H24O2/c1-4-5-7-12-15(16(17-2)18-3)13-14-10-8-6-9-11-14/h6,8-11,13,16H,4-5,7,12H2,1-3H3 InChIKey: QCHZKUPVENJLAW-UHFFFAOYSA-N
CBID:138769 http://www.chembase.cn/molecule-138769.html