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SMILES: c1(n(ccn1)C(C)C)C1CN(CCC(=O)NC2CCCCC2)CCC1 Canonical SMILES: O=C(NC1CCCCC1)CCN1CCCC(C1)c1nccn1C(C)C InChI: InChI=1S/C20H34N4O/c1-16(2)24-14-11-21-20(24)17-7-6-12-23(15-17)13-10-19(25)22-18-8-4-3-5-9-18/h11,14,16-18H,3-10,12-13,15H2,1-2H3,(H,22,25) InChIKey: UNXGXRAIWWJAAN-UHFFFAOYSA-N
CBID:622591 http://www.chembase.cn/molecule-622591.html