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SMILES: C(=O)(O)CCCOc1cc(ccc1)C Canonical SMILES: OC(=O)CCCOc1cccc(c1)C InChI: InChI=1S/C11H14O3/c1-9-4-2-5-10(8-9)14-7-3-6-11(12)13/h2,4-5,8H,3,6-7H2,1H3,(H,12,13) InChIKey: DAEUMJMOLYOQFB-UHFFFAOYSA-N
CBID:230832 http://www.chembase.cn/molecule-230832.html