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SMILES: n1c(c(c(c2c1cccc2)C(=O)O)C)O Canonical SMILES: OC(=O)c1c(C)c(O)nc2c1cccc2 InChI: InChI=1S/C11H9NO3/c1-6-9(11(14)15)7-4-2-3-5-8(7)12-10(6)13/h2-5H,1H3,(H,12,13)(H,14,15) InChIKey: WPRPBCUZWXWVLY-UHFFFAOYSA-N
CBID:30307 http://www.chembase.cn/molecule-30307.html