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SMILES: C(=O)(N1CCN(CC1)c1ccccc1)c1c(c(ccc1)N)O Canonical SMILES: O=C(c1cccc(c1O)N)N1CCN(CC1)c1ccccc1 InChI: InChI=1S/C17H19N3O2/c18-15-8-4-7-14(16(15)21)17(22)20-11-9-19(10-12-20)13-5-2-1-3-6-13/h1-8,21H,9-12,18H2 InChIKey: NAIBUYFTIYYWTG-UHFFFAOYSA-N
CBID:797636 http://www.chembase.cn/molecule-797636.html