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SMILES: O=C(C1N(Cc2ccccc2)CCOC1)O Canonical SMILES: OC(=O)C1COCCN1Cc1ccccc1 InChI: InChI=1S/C12H15NO3/c14-12(15)11-9-16-7-6-13(11)8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,14,15) InChIKey: XZVHBJHXLYHSNN-UHFFFAOYSA-N
CBID:288264 http://www.chembase.cn/molecule-288264.html