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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CCCSC)CCc1ccncc1 Canonical SMILES: CSCCCN1CCC2(CC1)CCC(=O)N(C2)CCc1ccncc1 InChI: InChI=1S/C20H31N3OS/c1-25-16-2-12-22-14-8-20(9-15-22)7-3-19(24)23(17-20)13-6-18-4-10-21-11-5-18/h4-5,10-11H,2-3,6-9,12-17H2,1H3 InChIKey: OGMBJJZFRDVXOD-UHFFFAOYSA-N
CBID:587938 http://www.chembase.cn/molecule-587938.html