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SMILES: O=C1NCCCC1NCc1ccccc1 Canonical SMILES: O=C1NCCCC1NCc1ccccc1 InChI: InChI=1S/C12H16N2O/c15-12-11(7-4-8-13-12)14-9-10-5-2-1-3-6-10/h1-3,5-6,11,14H,4,7-9H2,(H,13,15) InChIKey: SOCKNRAACONBPT-UHFFFAOYSA-N
CBID:289610 http://www.chembase.cn/molecule-289610.html