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SMILES: C(=O)(c1cc(ncc1)NCc1occc1)O Canonical SMILES: OC(=O)c1ccnc(c1)NCc1ccco1 InChI: InChI=1S/C11H10N2O3/c14-11(15)8-3-4-12-10(6-8)13-7-9-2-1-5-16-9/h1-6H,7H2,(H,12,13)(H,14,15) InChIKey: ZEOUBMGRYFFCPY-UHFFFAOYSA-N
CBID:49689 http://www.chembase.cn/molecule-49689.html