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SMILES: N1(CC(C(C1)C(=O)c1ccccc1)C(=O)O)Cc1ccccc1 Canonical SMILES: O=C(C1CN(CC1C(=O)O)Cc1ccccc1)c1ccccc1 InChI: InChI=1S/C19H19NO3/c21-18(15-9-5-2-6-10-15)16-12-20(13-17(16)19(22)23)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,22,23) InChIKey: IWUFTOBAXFRALB-UHFFFAOYSA-N
CBID:799748 http://www.chembase.cn/molecule-799748.html