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SMILES: C=CCOC(=O)Oc1ccccc1 Canonical SMILES: C=CCOC(=O)Oc1ccccc1 InChI: InChI=1S/C10H10O3/c1-2-8-12-10(11)13-9-6-4-3-5-7-9/h2-7H,1,8H2 InChIKey: ORUWSEKEVGOAQR-UHFFFAOYSA-N
CBID:139632 http://www.chembase.cn/molecule-139632.html