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SMILES: [nH]1ncc2cc(ccc12)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)cn[nH]2 InChI: InChI=1S/C10H10N2O2/c1-2-14-10(13)7-3-4-9-8(5-7)6-11-12-9/h3-6H,2H2,1H3,(H,11,12) InChIKey: SKABXDPLIJIWLR-UHFFFAOYSA-N
CBID:67334 http://www.chembase.cn/molecule-67334.html