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SMILES: c1(=O)c2n(cnn1CCCOCc1ccccc1)ccc2 Canonical SMILES: O=c1n(CCCOCc2ccccc2)ncn2c1ccc2 InChI: InChI=1S/C16H17N3O2/c20-16-15-8-4-9-18(15)13-17-19(16)10-5-11-21-12-14-6-2-1-3-7-14/h1-4,6-9,13H,5,10-12H2 InChIKey: PYXPFPNIVISNLF-UHFFFAOYSA-N
CBID:853013 http://www.chembase.cn/molecule-853013.html