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SMILES: c1cc2c(cc1)c(cc[n+]2[O-])C1CCNCC1 Canonical SMILES: [O-][n+]1ccc(c2c1cccc2)C1CCNCC1 InChI: InChI=1S/C14H16N2O/c17-16-10-7-12(11-5-8-15-9-6-11)13-3-1-2-4-14(13)16/h1-4,7,10-11,15H,5-6,8-9H2 InChIKey: HAPWZHVNHWMCEJ-UHFFFAOYSA-N
CBID:812023 http://www.chembase.cn/molecule-812023.html