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SMILES: c1(n(ccn1)CC(=O)O)c1ccccc1 Canonical SMILES: OC(=O)Cn1ccnc1c1ccccc1 InChI: InChI=1S/C11H10N2O2/c14-10(15)8-13-7-6-12-11(13)9-4-2-1-3-5-9/h1-7H,8H2,(H,14,15) InChIKey: IQDMXDZDPSAAPW-UHFFFAOYSA-N
CBID:16597 http://www.chembase.cn/molecule-16597.html