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SMILES: N1(OCCC1)CCC(=O)NCc1ccncc1 Canonical SMILES: O=C(NCc1ccncc1)CCN1CCCO1 InChI: InChI=1S/C12H17N3O2/c16-12(4-8-15-7-1-9-17-15)14-10-11-2-5-13-6-3-11/h2-3,5-6H,1,4,7-10H2,(H,14,16) InChIKey: RXYOHHHZZZUDLO-UHFFFAOYSA-N
CBID:314314 http://www.chembase.cn/molecule-314314.html