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SMILES: n1c(sc2c1cccc2)CCCNC(=O)c1c[nH]nc1 Canonical SMILES: O=C(c1c[nH]nc1)NCCCc1nc2c(s1)cccc2 InChI: InChI=1S/C14H14N4OS/c19-14(10-8-16-17-9-10)15-7-3-6-13-18-11-4-1-2-5-12(11)20-13/h1-2,4-5,8-9H,3,6-7H2,(H,15,19)(H,16,17) InChIKey: KIBVQTUHQLWFAM-UHFFFAOYSA-N
CBID:470115 http://www.chembase.cn/molecule-470115.html