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SMILES: C(=O)(c1ccc(cc1)OC)C1CCNCC1 Canonical SMILES: COc1ccc(cc1)C(=O)C1CCNCC1 InChI: InChI=1S/C13H17NO2/c1-16-12-4-2-10(3-5-12)13(15)11-6-8-14-9-7-11/h2-5,11,14H,6-9H2,1H3 InChIKey: ZYKYHSIACDLOCE-UHFFFAOYSA-N
CBID:252931 http://www.chembase.cn/molecule-252931.html