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SMILES: O=C(c1ccccc1)CCCNCCN Canonical SMILES: NCCNCCCC(=O)c1ccccc1 InChI: InChI=1S/C12H18N2O/c13-8-10-14-9-4-7-12(15)11-5-2-1-3-6-11/h1-3,5-6,14H,4,7-10,13H2 InChIKey: YPVRJHARGFOWMD-UHFFFAOYSA-N
CBID:73513 http://www.chembase.cn/molecule-73513.html