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SMILES: O=C(c1cccc2c1CC(=O)N2)O Canonical SMILES: O=C1Cc2c(N1)cccc2C(=O)O InChI: InChI=1S/C9H7NO3/c11-8-4-6-5(9(12)13)2-1-3-7(6)10-8/h1-3H,4H2,(H,10,11)(H,12,13) InChIKey: ALXJUSWINGKGAW-UHFFFAOYSA-N
CBID:291722 http://www.chembase.cn/molecule-291722.html