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SMILES: n1c(cc(C(=O)O)cc1O)C(C)C Canonical SMILES: Oc1nc(cc(c1)C(=O)O)C(C)C InChI: InChI=1S/C9H11NO3/c1-5(2)7-3-6(9(12)13)4-8(11)10-7/h3-5H,1-2H3,(H,10,11)(H,12,13) InChIKey: RWCQHNDCYHNDGW-UHFFFAOYSA-N
CBID:246933 http://www.chembase.cn/molecule-246933.html