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SMILES: c1(C(=O)O)c(nccc1)NC Canonical SMILES: CNc1ncccc1C(=O)O InChI: InChI=1S/C7H8N2O2/c1-8-6-5(7(10)11)3-2-4-9-6/h2-4H,1H3,(H,8,9)(H,10,11) InChIKey: SMYTUBMIBZOXTH-UHFFFAOYSA-N
CBID:33539 http://www.chembase.cn/molecule-33539.html