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SMILES: CCCCCOC(=O)c1ccco1 Canonical SMILES: CCCCCOC(=O)c1ccco1 InChI: InChI=1S/C10H14O3/c1-2-3-4-7-13-10(11)9-6-5-8-12-9/h5-6,8H,2-4,7H2,1H3 InChIKey: BGJZMKPSRLHMME-UHFFFAOYSA-N
CBID:109434 http://www.chembase.cn/molecule-109434.html