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SMILES: C(C1N(CCCc2ccccc2)CCOC1)C(=O)O Canonical SMILES: OC(=O)CC1COCCN1CCCc1ccccc1 InChI: InChI=1S/C15H21NO3/c17-15(18)11-14-12-19-10-9-16(14)8-4-7-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,17,18) InChIKey: OAPKLGZQXIORMY-UHFFFAOYSA-N
CBID:660924 http://www.chembase.cn/molecule-660924.html