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SMILES: n1c(oc2c1cccc2)CC(=O)O Canonical SMILES: OC(=O)Cc1nc2c(o1)cccc2 InChI: InChI=1S/C9H7NO3/c11-9(12)5-8-10-6-3-1-2-4-7(6)13-8/h1-4H,5H2,(H,11,12) InChIKey: YMRAQUVISUIUNK-UHFFFAOYSA-N
CBID:74698 http://www.chembase.cn/molecule-74698.html