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SMILES: C(=N)(Nc1cc2c(OCCCO2)cc1)N Canonical SMILES: NC(=N)Nc1ccc2c(c1)OCCCO2 InChI: InChI=1S/C10H13N3O2/c11-10(12)13-7-2-3-8-9(6-7)15-5-1-4-14-8/h2-3,6H,1,4-5H2,(H4,11,12,13) InChIKey: ILLSRWKHIAIJJO-UHFFFAOYSA-N
CBID:117565 http://www.chembase.cn/molecule-117565.html