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SMILES: C1(=O)C(NCCN1)c1c(cc(cc1C)C)C Canonical SMILES: O=C1NCCNC1c1c(C)cc(cc1C)C InChI: InChI=1S/C13H18N2O/c1-8-6-9(2)11(10(3)7-8)12-13(16)15-5-4-14-12/h6-7,12,14H,4-5H2,1-3H3,(H,15,16) InChIKey: FNXMNRABNJPXPY-UHFFFAOYSA-N
CBID:808355 http://www.chembase.cn/molecule-808355.html