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SMILES: n1(c2c(cc1)cccn2)CCC(=O)O Canonical SMILES: OC(=O)CCn1ccc2c1nccc2 InChI: InChI=1S/C10H10N2O2/c13-9(14)4-7-12-6-3-8-2-1-5-11-10(8)12/h1-3,5-6H,4,7H2,(H,13,14) InChIKey: KNBIEZUXUHXIQJ-UHFFFAOYSA-N
CBID:226311 http://www.chembase.cn/molecule-226311.html