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SMILES: C(c1cnccc1)(c1ccc(cc1)OC)NCC Canonical SMILES: CCNC(c1cccnc1)c1ccc(cc1)OC InChI: InChI=1S/C15H18N2O/c1-3-17-15(13-5-4-10-16-11-13)12-6-8-14(18-2)9-7-12/h4-11,15,17H,3H2,1-2H3 InChIKey: FXKDFZKZUPPGMA-UHFFFAOYSA-N
CBID:272038 http://www.chembase.cn/molecule-272038.html