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SMILES: C(=S)(N/N=C(/c1cc2c(OCO2)cc1)\C)NCC1OCCC1 Canonical SMILES: S=C(N/N=C(/c1ccc2c(c1)OCO2)\C)NCC1CCCO1 InChI: InChI=1S/C15H19N3O3S/c1-10(11-4-5-13-14(7-11)21-9-20-13)17-18-15(22)16-8-12-3-2-6-19-12/h4-5,7,12H,2-3,6,8-9H2,1H3,(H2,16,18,22) InChIKey: FFNHTARTRGTYHT-UHFFFAOYSA-N
CBID:245339 http://www.chembase.cn/molecule-245339.html