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SMILES: N1(C(=O)C)CC=C(c2ccc(cc2)O)CC1 Canonical SMILES: Oc1ccc(cc1)C1=CCN(CC1)C(=O)C InChI: InChI=1S/C13H15NO2/c1-10(15)14-8-6-12(7-9-14)11-2-4-13(16)5-3-11/h2-6,16H,7-9H2,1H3 InChIKey: BRVDNGAEPQQJOY-UHFFFAOYSA-N
CBID:252059 http://www.chembase.cn/molecule-252059.html