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SMILES: N#CCOc1ccc(CC(=O)O)cc1 Canonical SMILES: N#CCOc1ccc(cc1)CC(=O)O InChI: InChI=1S/C10H9NO3/c11-5-6-14-9-3-1-8(2-4-9)7-10(12)13/h1-4H,6-7H2,(H,12,13) InChIKey: FWQBKIUDDJOIFN-UHFFFAOYSA-N
CBID:272909 http://www.chembase.cn/molecule-272909.html