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SMILES: N1(C(C(=O)O)CC2(C1)CCNCC2)Cc1[nH]c2c(c1)cccc2 Canonical SMILES: OC(=O)C1CC2(CN1Cc1cc3c([nH]1)cccc3)CCNCC2 InChI: InChI=1S/C18H23N3O2/c22-17(23)16-10-18(5-7-19-8-6-18)12-21(16)11-14-9-13-3-1-2-4-15(13)20-14/h1-4,9,16,19-20H,5-8,10-12H2,(H,22,23) InChIKey: SPHVULGIVYJWLJ-UHFFFAOYSA-N
CBID:690964 http://www.chembase.cn/molecule-690964.html