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SMILES: n1n(c2c(c(=O)c1)cccc2)CCC(=O)O Canonical SMILES: OC(=O)CCn1ncc(=O)c2c1cccc2 InChI: InChI=1S/C11H10N2O3/c14-10-7-12-13(6-5-11(15)16)9-4-2-1-3-8(9)10/h1-4,7H,5-6H2,(H,15,16) InChIKey: YRSHZNLCUKGOMF-UHFFFAOYSA-N
CBID:250859 http://www.chembase.cn/molecule-250859.html