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SMILES: n1c2c(cc(c1)CC(=O)N)cc(cc2)O Canonical SMILES: NC(=O)Cc1cnc2c(c1)cc(cc2)O InChI: InChI=1S/C11H10N2O2/c12-11(15)4-7-3-8-5-9(14)1-2-10(8)13-6-7/h1-3,5-6,14H,4H2,(H2,12,15) InChIKey: CHKXIPJOYSHSOH-UHFFFAOYSA-N
CBID:238862 http://www.chembase.cn/molecule-238862.html