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SMILES: c1(cn2c(ncc2)cc1)C(=O)NCCCO Canonical SMILES: OCCCNC(=O)c1ccc2n(c1)ccn2 InChI: InChI=1S/C11H13N3O2/c15-7-1-4-13-11(16)9-2-3-10-12-5-6-14(10)8-9/h2-3,5-6,8,15H,1,4,7H2,(H,13,16) InChIKey: LIOKVVXWTRIIOJ-UHFFFAOYSA-N
CBID:43911 http://www.chembase.cn/molecule-43911.html