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SMILES: c1(nnn(c1)CCCc1ccccc1)C(=O)N1CCC(C(=O)N2CCCC2)CC1 Canonical SMILES: O=C(c1nnn(c1)CCCc1ccccc1)N1CCC(CC1)C(=O)N1CCCC1 InChI: InChI=1S/C22H29N5O2/c28-21(25-12-4-5-13-25)19-10-15-26(16-11-19)22(29)20-17-27(24-23-20)14-6-9-18-7-2-1-3-8-18/h1-3,7-8,17,19H,4-6,9-16H2 InChIKey: HKEBMVGTFYFNJR-UHFFFAOYSA-N
CBID:320335 http://www.chembase.cn/molecule-320335.html