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SMILES: c1(c(N2CCC(C(=O)O)CC2)ccc(c1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)C1CCN(CC1)c1ccc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C13H14N2O6/c16-12(17)8-3-5-14(6-4-8)11-2-1-9(15(20)21)7-10(11)13(18)19/h1-2,7-8H,3-6H2,(H,16,17)(H,18,19) InChIKey: LIARZWMNGSKJPA-UHFFFAOYSA-N
CBID:42457 http://www.chembase.cn/molecule-42457.html