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SMILES: N1(c2c(/C(=N/O)/N)cccc2)CC(CC1)O Canonical SMILES: O/N=C(/c1ccccc1N1CCC(C1)O)\N InChI: InChI=1S/C11H15N3O2/c12-11(13-16)9-3-1-2-4-10(9)14-6-5-8(15)7-14/h1-4,8,15-16H,5-7H2,(H2,12,13) InChIKey: ZLYAUUUSLHELCB-UHFFFAOYSA-N
CBID:49126 http://www.chembase.cn/molecule-49126.html