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SMILES: c1(c(nccn1)C(=O)OCC)C Canonical SMILES: Cc1nccnc1C(=O)OCC InChI: InChI=1S/C8H10N2O2/c1-3-12-8(11)7-6(2)9-4-5-10-7/h4-5H,3H2,1-2H3 InChIKey: OZDZUPFOJNCJNW-UHFFFAOYSA-N
CBID:804017 http://www.chembase.cn/molecule-804017.html