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SMILES: n1(c(ccc1Cc1ccccc1)C(=O)O)C Canonical SMILES: OC(=O)c1ccc(n1C)Cc1ccccc1 InChI: InChI=1S/C13H13NO2/c1-14-11(7-8-12(14)13(15)16)9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,15,16) InChIKey: LWXSZWQPIRUCGZ-UHFFFAOYSA-N
CBID:121135 http://www.chembase.cn/molecule-121135.html