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SMILES: c1(nc2c(s1)ccc(c2)OC)NCC1OCCC1 Canonical SMILES: COc1ccc2c(c1)nc(s2)NCC1CCCO1 InChI: InChI=1S/C13H16N2O2S/c1-16-9-4-5-12-11(7-9)15-13(18-12)14-8-10-3-2-6-17-10/h4-5,7,10H,2-3,6,8H2,1H3,(H,14,15) InChIKey: MXSHZSHSKRWVKT-UHFFFAOYSA-N
CBID:118164 http://www.chembase.cn/molecule-118164.html