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SMILES: N(C1CCOCC1)Cc1cnccc1 Canonical SMILES: O1CCC(CC1)NCc1cccnc1 InChI: InChI=1S/C11H16N2O/c1-2-10(8-12-5-1)9-13-11-3-6-14-7-4-11/h1-2,5,8,11,13H,3-4,6-7,9H2 InChIKey: ATJWTRSJMKQBAB-UHFFFAOYSA-N
CBID:799255 http://www.chembase.cn/molecule-799255.html