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SMILES: N1(c2c(cc(cc2)N)C)CC(=O)NCC1 Canonical SMILES: O=C1NCCN(C1)c1ccc(cc1C)N InChI: InChI=1S/C11H15N3O/c1-8-6-9(12)2-3-10(8)14-5-4-13-11(15)7-14/h2-3,6H,4-5,7,12H2,1H3,(H,13,15) InChIKey: XDLVHICOJKEAEB-UHFFFAOYSA-N
CBID:47823 http://www.chembase.cn/molecule-47823.html