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SMILES: N1(C(=O)c2cc(CC3CCNCC3)ccc2)[C@@H](C(=O)N)CCC1 Canonical SMILES: O=C(N1CCC[C@@H]1C(=O)N)c1cccc(c1)CC1CCNCC1 InChI: InChI=1S/C18H25N3O2/c19-17(22)16-5-2-10-21(16)18(23)15-4-1-3-14(12-15)11-13-6-8-20-9-7-13/h1,3-4,12-13,16,20H,2,5-11H2,(H2,19,22)/t16-/m1/s1 InChIKey: CAHHXDOBBWACES-MRXNPFEDSA-N
CBID:360088 http://www.chembase.cn/molecule-360088.html