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SMILES: c12c(cc(C(=O)O)cc2)OCCN1C Canonical SMILES: CN1CCOc2c1ccc(c2)C(=O)O InChI: InChI=1S/C10H11NO3/c1-11-4-5-14-9-6-7(10(12)13)2-3-8(9)11/h2-3,6H,4-5H2,1H3,(H,12,13) InChIKey: XWYHWMDBIRZPFG-UHFFFAOYSA-N
CBID:101100 http://www.chembase.cn/molecule-101100.html