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SMILES: c1cc(ccc1CO)C(=O)NC1CCCCC1 Canonical SMILES: OCc1ccc(cc1)C(=O)NC1CCCCC1 InChI: InChI=1S/C14H19NO2/c16-10-11-6-8-12(9-7-11)14(17)15-13-4-2-1-3-5-13/h6-9,13,16H,1-5,10H2,(H,15,17) InChIKey: HTOLRQZMPOJHJB-UHFFFAOYSA-N
CBID:300577 http://www.chembase.cn/molecule-300577.html