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SMILES: C12(C(=O)NC(=O)C1)CN(C1Cc3c(C1)cccc3)CC2 Canonical SMILES: O=C1NC(=O)C2(C1)CCN(C2)C1Cc2c(C1)cccc2 InChI: InChI=1S/C16H18N2O2/c19-14-9-16(15(20)17-14)5-6-18(10-16)13-7-11-3-1-2-4-12(11)8-13/h1-4,13H,5-10H2,(H,17,19,20) InChIKey: NXYFLJNYDKFWEO-UHFFFAOYSA-N
CBID:345584 http://www.chembase.cn/molecule-345584.html