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SMILES: C(=O)(c1cnccc1)NC1CCNCC1.Cl.Cl Canonical SMILES: O=C(c1cccnc1)NC1CCNCC1.Cl.Cl InChI: InChI=1S/C11H15N3O.2ClH/c15-11(9-2-1-5-13-8-9)14-10-3-6-12-7-4-10;;/h1-2,5,8,10,12H,3-4,6-7H2,(H,14,15);2*1H InChIKey: YABGFLNBMSQLSK-UHFFFAOYSA-N
CBID:263376 http://www.chembase.cn/molecule-263376.html