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SMILES: N1(C(=O)[C@H]2NCCC2)C(c2onc(c2)C)CCC1.Cl Canonical SMILES: O=C(N1CCCC1c1onc(c1)C)[C@@H]1CCCN1.Cl InChI: InChI=1S/C13H19N3O2.ClH/c1-9-8-12(18-15-9)11-5-3-7-16(11)13(17)10-4-2-6-14-10;/h8,10-11,14H,2-7H2,1H3;1H/t10-,11?;/m0./s1 InChIKey: ZFZPMWISIKDKRA-JMFXEUCVSA-N
CBID:242214 http://www.chembase.cn/molecule-242214.html