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SMILES: n1(c(ccc1)C=O)CC1OCCC1 Canonical SMILES: O=Cc1cccn1CC1CCCO1 InChI: InChI=1S/C10H13NO2/c12-8-9-3-1-5-11(9)7-10-4-2-6-13-10/h1,3,5,8,10H,2,4,6-7H2 InChIKey: SXUBDVNYZHNQCW-UHFFFAOYSA-N
CBID:122794 http://www.chembase.cn/molecule-122794.html