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SMILES: n1c([nH]c2c1c(C(=O)O)ccc2)C1CC1 Canonical SMILES: OC(=O)c1cccc2c1nc([nH]2)C1CC1 InChI: InChI=1S/C11H10N2O2/c14-11(15)7-2-1-3-8-9(7)13-10(12-8)6-4-5-6/h1-3,6H,4-5H2,(H,12,13)(H,14,15) InChIKey: JVDNIHOFKIDFQC-UHFFFAOYSA-N
CBID:286125 http://www.chembase.cn/molecule-286125.html