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SMILES: n1(c(C(=O)O)ccc1)Cc1ccccc1 Canonical SMILES: OC(=O)c1cccn1Cc1ccccc1 InChI: InChI=1S/C12H11NO2/c14-12(15)11-7-4-8-13(11)9-10-5-2-1-3-6-10/h1-8H,9H2,(H,14,15) InChIKey: OGGDCEFWAMGBOB-UHFFFAOYSA-N
CBID:254509 http://www.chembase.cn/molecule-254509.html