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SMILES: c1(=O)n(cnc2c1cccc2)CCN1CCOCC1 Canonical SMILES: O=c1n(CCN2CCOCC2)cnc2c1cccc2 InChI: InChI=1S/C14H17N3O2/c18-14-12-3-1-2-4-13(12)15-11-17(14)6-5-16-7-9-19-10-8-16/h1-4,11H,5-10H2 InChIKey: GWZVUMCADVZMAI-UHFFFAOYSA-N
CBID:647546 http://www.chembase.cn/molecule-647546.html