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SMILES: N1(CCC(=O)O)CCC(Cc2ccccc2)CC1 Canonical SMILES: OC(=O)CCN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C15H21NO2/c17-15(18)8-11-16-9-6-14(7-10-16)12-13-4-2-1-3-5-13/h1-5,14H,6-12H2,(H,17,18) InChIKey: ITMUQTABMZRAAP-UHFFFAOYSA-N
CBID:18049 http://www.chembase.cn/molecule-18049.html