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SMILES: C(=O)(c1cnc(N(C)C)cc1)NC1(COC)CCCC1 Canonical SMILES: COCC1(CCCC1)NC(=O)c1ccc(nc1)N(C)C InChI: InChI=1S/C15H23N3O2/c1-18(2)13-7-6-12(10-16-13)14(19)17-15(11-20-3)8-4-5-9-15/h6-7,10H,4-5,8-9,11H2,1-3H3,(H,17,19) InChIKey: VMRZJIHWLHJQLL-UHFFFAOYSA-N
CBID:760339 http://www.chembase.cn/molecule-760339.html