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SMILES: c1(=O)n(c2c([nH]1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1c(=O)[nH]c2c1cccc2 InChI: InChI=1S/C10H10N2O3/c13-9(14)5-6-12-8-4-2-1-3-7(8)11-10(12)15/h1-4H,5-6H2,(H,11,15)(H,13,14) InChIKey: KTUDVLVVDHKDTB-UHFFFAOYSA-N
CBID:310519 http://www.chembase.cn/molecule-310519.html