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SMILES: c1(N2CCC(CNC(=O)C)CC2)cc(C(=O)N)ccn1 Canonical SMILES: CC(=O)NCC1CCN(CC1)c1nccc(c1)C(=O)N InChI: InChI=1S/C14H20N4O2/c1-10(19)17-9-11-3-6-18(7-4-11)13-8-12(14(15)20)2-5-16-13/h2,5,8,11H,3-4,6-7,9H2,1H3,(H2,15,20)(H,17,19) InChIKey: WLHPWIQXKFRHJX-UHFFFAOYSA-N
CBID:678301 http://www.chembase.cn/molecule-678301.html