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SMILES: N(C(=O)CSc1ccncc1)(C1CN(CCCc2ccccc2)CCC1)C Canonical SMILES: CN(C(=O)CSc1ccncc1)C1CCCN(C1)CCCc1ccccc1 InChI: InChI=1S/C22H29N3OS/c1-24(22(26)18-27-21-11-13-23-14-12-21)20-10-6-16-25(17-20)15-5-9-19-7-3-2-4-8-19/h2-4,7-8,11-14,20H,5-6,9-10,15-18H2,1H3 InChIKey: JNAIMBUWDHDEPY-UHFFFAOYSA-N
CBID:586715 http://www.chembase.cn/molecule-586715.html