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SMILES: c1(=O)[nH]c(nc2c1cccc2)CCNC1CCSC1 Canonical SMILES: O=c1[nH]c(CCNC2CSCC2)nc2c1cccc2 InChI: InChI=1S/C14H17N3OS/c18-14-11-3-1-2-4-12(11)16-13(17-14)5-7-15-10-6-8-19-9-10/h1-4,10,15H,5-9H2,(H,16,17,18) InChIKey: ZKKUWLNLEWZHPN-UHFFFAOYSA-N
CBID:339717 http://www.chembase.cn/molecule-339717.html