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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCO Canonical SMILES: OCCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C10H11N3O2/c14-6-4-12-10(15)8-1-2-9-11-3-5-13(9)7-8/h1-3,5,7,14H,4,6H2,(H,12,15) InChIKey: VFKAIHFMRWQFQS-UHFFFAOYSA-N
CBID:43530 http://www.chembase.cn/molecule-43530.html