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SMILES: c1(n(ccn1)CC1CCC1)C1CN(C(=O)NCc2ccccc2)CCC1 Canonical SMILES: O=C(N1CCCC(C1)c1nccn1CC1CCC1)NCc1ccccc1 InChI: InChI=1S/C21H28N4O/c26-21(23-14-17-6-2-1-3-7-17)25-12-5-10-19(16-25)20-22-11-13-24(20)15-18-8-4-9-18/h1-3,6-7,11,13,18-19H,4-5,8-10,12,14-16H2,(H,23,26) InChIKey: PLAVODNEADVIPA-UHFFFAOYSA-N
CBID:320065 http://www.chembase.cn/molecule-320065.html