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SMILES: c1c(c(ccn1)C(=O)OCC)N Canonical SMILES: CCOC(=O)c1ccncc1N InChI: InChI=1S/C8H10N2O2/c1-2-12-8(11)6-3-4-10-5-7(6)9/h3-5H,2,9H2,1H3 InChIKey: BIFLTHWDFNLOTD-UHFFFAOYSA-N
CBID:66560 http://www.chembase.cn/molecule-66560.html