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SMILES: C(=O)(Nc1ccccc1)NC1CCNCC1 Canonical SMILES: O=C(Nc1ccccc1)NC1CCNCC1 InChI: InChI=1S/C12H17N3O/c16-12(14-10-4-2-1-3-5-10)15-11-6-8-13-9-7-11/h1-5,11,13H,6-9H2,(H2,14,15,16) InChIKey: SKBLRKMDOMTQQV-UHFFFAOYSA-N
CBID:263094 http://www.chembase.cn/molecule-263094.html