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SMILES: C1(C(=O)O)(CC(=O)c2ccccc2)CCCC1 Canonical SMILES: O=C(c1ccccc1)CC1(CCCC1)C(=O)O InChI: InChI=1S/C14H16O3/c15-12(11-6-2-1-3-7-11)10-14(13(16)17)8-4-5-9-14/h1-3,6-7H,4-5,8-10H2,(H,16,17) InChIKey: IFUOVRORMCMUOP-UHFFFAOYSA-N
CBID:124748 http://www.chembase.cn/molecule-124748.html