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SMILES: n1(C(C(=O)O)c2ccccc2)nccc1 Canonical SMILES: OC(=O)C(n1cccn1)c1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-11(15)10(13-8-4-7-12-13)9-5-2-1-3-6-9/h1-8,10H,(H,14,15) InChIKey: AMAPMVWSJNXHCG-UHFFFAOYSA-N
CBID:264382 http://www.chembase.cn/molecule-264382.html