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SMILES: [n+]1(c(cc(n1O)c1ccccc1)C)[O-] Canonical SMILES: [O-][n+]1c(C)cc(n1O)c1ccccc1 InChI: InChI=1S/C10H10N2O2/c1-8-7-10(12(14)11(8)13)9-5-3-2-4-6-9/h2-7,14H,1H3 InChIKey: GKNNWFXGYQZILC-UHFFFAOYSA-N
CBID:81521 http://www.chembase.cn/molecule-81521.html