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SMILES: [N+](=[N+](\c1c(cccc1C)C)/[O-])(/c1c(cccc1C)C)\[O-] Canonical SMILES: Cc1cccc(c1/[N+](=[N+](/c1c(C)cccc1C)\[O-])/[O-])C InChI: InChI=1S/C16H18N2O2/c1-11-7-5-8-12(2)15(11)17(19)18(20)16-13(3)9-6-10-14(16)4/h5-10H,1-4H3 InChIKey: MOIONWYNTORJQI-UHFFFAOYSA-N
CBID:91441 http://www.chembase.cn/molecule-91441.html