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SMILES: N1(Cc2nc3c(cc2)cccc3)C(CCO)CCC1 Canonical SMILES: OCCC1CCCN1Cc1ccc2c(n1)cccc2 InChI: InChI=1S/C16H20N2O/c19-11-9-15-5-3-10-18(15)12-14-8-7-13-4-1-2-6-16(13)17-14/h1-2,4,6-8,15,19H,3,5,9-12H2 InChIKey: RIHMXPXUADLEKO-UHFFFAOYSA-N
CBID:679067 http://www.chembase.cn/molecule-679067.html