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SMILES: C(=O)(O)CCCOCc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)COCCCC(=O)O InChI: InChI=1S/C12H16O4/c1-15-11-6-4-10(5-7-11)9-16-8-2-3-12(13)14/h4-7H,2-3,8-9H2,1H3,(H,13,14) InChIKey: MKRKDYALTAAJKA-UHFFFAOYSA-N
CBID:244364 http://www.chembase.cn/molecule-244364.html