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SMILES: c1(nnn(c1)C1CCN(C(=O)c2n(ccc2)C)CC1)C(=O)N1CCCC1 Canonical SMILES: O=C(c1nnn(c1)C1CCN(CC1)C(=O)c1cccn1C)N1CCCC1 InChI: InChI=1S/C18H24N6O2/c1-21-8-4-5-16(21)18(26)23-11-6-14(7-12-23)24-13-15(19-20-24)17(25)22-9-2-3-10-22/h4-5,8,13-14H,2-3,6-7,9-12H2,1H3 InChIKey: ROUDTCQDYKMTLQ-UHFFFAOYSA-N
CBID:538419 http://www.chembase.cn/molecule-538419.html