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SMILES: O=C(c1ccc(cc1)C1CCCCC1)/C=C/C(=O)O Canonical SMILES: O=C(c1ccc(cc1)C1CCCCC1)/C=C/C(=O)O InChI: InChI=1S/C16H18O3/c17-15(10-11-16(18)19)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h6-12H,1-5H2,(H,18,19) InChIKey: YJJOPFUDTMESJU-UHFFFAOYSA-N
CBID:90786 http://www.chembase.cn/molecule-90786.html