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SMILES: N(c1nnccc1)(CC1OCCNC1)C Canonical SMILES: CN(c1cccnn1)CC1CNCCO1 InChI: InChI=1S/C10H16N4O/c1-14(10-3-2-4-12-13-10)8-9-7-11-5-6-15-9/h2-4,9,11H,5-8H2,1H3 InChIKey: SCJNJJUOJIJHNU-UHFFFAOYSA-N
CBID:284339 http://www.chembase.cn/molecule-284339.html