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SMILES: N1(C(=O)NCc2c1ccc(c2)N)CCCO Canonical SMILES: OCCCN1C(=O)NCc2c1ccc(c2)N InChI: InChI=1S/C11H15N3O2/c12-9-2-3-10-8(6-9)7-13-11(16)14(10)4-1-5-15/h2-3,6,15H,1,4-5,7,12H2,(H,13,16) InChIKey: FCMOTXZAWPKYKO-UHFFFAOYSA-N
CBID:282318 http://www.chembase.cn/molecule-282318.html