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SMILES: O(c1cc(NCCCC(N)C)c2ncccc2c1)C Canonical SMILES: COc1cc(NCCCC(N)C)c2c(c1)cccn2 InChI: InChI=1S/C15H21N3O/c1-11(16)5-3-7-17-14-10-13(19-2)9-12-6-4-8-18-15(12)14/h4,6,8-11,17H,3,5,7,16H2,1-2H3 InChIKey: NBAFIBBHADOTMU-UHFFFAOYSA-N
CBID:54838 http://www.chembase.cn/molecule-54838.html