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SMILES: [N+](=O)(c1cc(C(=O)O)ccc1NCCN(C)C)[O-] Canonical SMILES: CN(CCNc1ccc(cc1[N+](=O)[O-])C(=O)O)C InChI: InChI=1S/C11H15N3O4/c1-13(2)6-5-12-9-4-3-8(11(15)16)7-10(9)14(17)18/h3-4,7,12H,5-6H2,1-2H3,(H,15,16) InChIKey: JVXUOEPLAWLTDA-UHFFFAOYSA-N
CBID:49580 http://www.chembase.cn/molecule-49580.html