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SMILES: C(=O)(N1CCC(CC1)CO)c1ccc(N)cc1 Canonical SMILES: OCC1CCN(CC1)C(=O)c1ccc(cc1)N InChI: InChI=1S/C13H18N2O2/c14-12-3-1-11(2-4-12)13(17)15-7-5-10(9-16)6-8-15/h1-4,10,16H,5-9,14H2 InChIKey: SNYDJFPGPSHXCW-UHFFFAOYSA-N
CBID:266591 http://www.chembase.cn/molecule-266591.html