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SMILES: O(/N=c\1/c2ccccc2ccc2c1cccc2)CCNC Canonical SMILES: CNCCO/N=c/1\c2ccccc2ccc2c1cccc2 InChI: InChI=1S/C18H18N2O/c1-19-12-13-21-20-18-16-8-4-2-6-14(16)10-11-15-7-3-5-9-17(15)18/h2-11,19H,12-13H2,1H3 InChIKey: SEDQWOMFMIJKCU-UHFFFAOYSA-N
CBID:126899 http://www.chembase.cn/molecule-126899.html