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SMILES: O=C(C1CN(C(=O)OCc2ccccc2)CCC1)OC Canonical SMILES: COC(=O)C1CCCN(C1)C(=O)OCc1ccccc1 InChI: InChI=1S/C15H19NO4/c1-19-14(17)13-8-5-9-16(10-13)15(18)20-11-12-6-3-2-4-7-12/h2-4,6-7,13H,5,8-11H2,1H3 InChIKey: BMBZPWAQRLLZBC-UHFFFAOYSA-N
CBID:287459 http://www.chembase.cn/molecule-287459.html