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SMILES: n1cc(cc(c1)OC)CCC(=O)O Canonical SMILES: COc1cncc(c1)CCC(=O)O InChI: InChI=1S/C9H11NO3/c1-13-8-4-7(5-10-6-8)2-3-9(11)12/h4-6H,2-3H2,1H3,(H,11,12) InChIKey: HPNFHDVAEVPXQT-UHFFFAOYSA-N
CBID:248957 http://www.chembase.cn/molecule-248957.html