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SMILES: N1(c2c(OCC1=O)cccn2)CCCOCc1ccccc1 Canonical SMILES: O=C1COc2c(N1CCCOCc1ccccc1)nccc2 InChI: InChI=1S/C17H18N2O3/c20-16-13-22-15-8-4-9-18-17(15)19(16)10-5-11-21-12-14-6-2-1-3-7-14/h1-4,6-9H,5,10-13H2 InChIKey: MGKIQGLTKHWTKX-UHFFFAOYSA-N
CBID:333721 http://www.chembase.cn/molecule-333721.html