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SMILES: N1(C(=O)CCN)CCN(CC1)c1ccccc1 Canonical SMILES: NCCC(=O)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C13H19N3O/c14-7-6-13(17)16-10-8-15(9-11-16)12-4-2-1-3-5-12/h1-5H,6-11,14H2 InChIKey: LPTWWXFTXFKZFT-UHFFFAOYSA-N
CBID:266506 http://www.chembase.cn/molecule-266506.html