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SMILES: N1(C(=O)C2CCCCC2)C(C(=O)N2CCC(CC2)c2ccncc2)CCC1 Canonical SMILES: O=C(C1CCCN1C(=O)C1CCCCC1)N1CCC(CC1)c1ccncc1 InChI: InChI=1S/C22H31N3O2/c26-21(19-5-2-1-3-6-19)25-14-4-7-20(25)22(27)24-15-10-18(11-16-24)17-8-12-23-13-9-17/h8-9,12-13,18-20H,1-7,10-11,14-16H2 InChIKey: OEUWZUACYKJHAX-UHFFFAOYSA-N
CBID:737341 http://www.chembase.cn/molecule-737341.html