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SMILES: C1CN(CCC1)CCNC(=O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(c1ccc(cc1)[N+](=O)[O-])NCCN1CCCCC1 InChI: InChI=1S/C14H19N3O3/c18-14(12-4-6-13(7-5-12)17(19)20)15-8-11-16-9-2-1-3-10-16/h4-7H,1-3,8-11H2,(H,15,18) InChIKey: OLFLFCAHZFGBNS-UHFFFAOYSA-N
CBID:41719 http://www.chembase.cn/molecule-41719.html