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SMILES: N#CCOc1cc(CC(=O)O)ccc1 Canonical SMILES: N#CCOc1cccc(c1)CC(=O)O InChI: InChI=1S/C10H9NO3/c11-4-5-14-9-3-1-2-8(6-9)7-10(12)13/h1-3,6H,5,7H2,(H,12,13) InChIKey: DRXKNPHDLIAUKD-UHFFFAOYSA-N
CBID:244211 http://www.chembase.cn/molecule-244211.html