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SMILES: N1(C(=O)NC2(C1=O)CCNCC2)CCCCOCc1ccccc1 Canonical SMILES: O=C1NC2(C(=O)N1CCCCOCc1ccccc1)CCNCC2 InChI: InChI=1S/C18H25N3O3/c22-16-18(8-10-19-11-9-18)20-17(23)21(16)12-4-5-13-24-14-15-6-2-1-3-7-15/h1-3,6-7,19H,4-5,8-14H2,(H,20,23) InChIKey: BGAJVQBOHGCUOV-UHFFFAOYSA-N
CBID:521752 http://www.chembase.cn/molecule-521752.html