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SMILES: N1NC2(CC1=O)CCN(Cc1ccccc1)CC2 Canonical SMILES: O=C1NNC2(C1)CCN(CC2)Cc1ccccc1 InChI: InChI=1S/C14H19N3O/c18-13-10-14(16-15-13)6-8-17(9-7-14)11-12-4-2-1-3-5-12/h1-5,16H,6-11H2,(H,15,18) InChIKey: GAWGGDNMPCOVJM-UHFFFAOYSA-N
CBID:43715 http://www.chembase.cn/molecule-43715.html