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SMILES: C(=O)(N1C[C@H]2[C@@](CC1)(CCN(c1ncccn1)C2)O)NC1CCCCC1 Canonical SMILES: O=C(N1CC[C@@]2([C@H](C1)CN(CC2)c1ncccn1)O)NC1CCCCC1 InChI: InChI=1S/C19H29N5O2/c25-18(22-16-5-2-1-3-6-16)24-12-8-19(26)7-11-23(13-15(19)14-24)17-20-9-4-10-21-17/h4,9-10,15-16,26H,1-3,5-8,11-14H2,(H,22,25)/t15-,19-/m0/s1 InChIKey: JNCQWDCBRVGIGL-KXBFYZLASA-N
CBID:460261 http://www.chembase.cn/molecule-460261.html