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SMILES: C1(=NN=C(c2cc3c(OCO3)cc2)CS1)N1CCNCC1 Canonical SMILES: N1CCN(CC1)C1=NN=C(CS1)c1ccc2c(c1)OCO2 InChI: InChI=1S/C14H16N4O2S/c1-2-12-13(20-9-19-12)7-10(1)11-8-21-14(17-16-11)18-5-3-15-4-6-18/h1-2,7,15H,3-6,8-9H2 InChIKey: LCSNIHAOONEBSN-UHFFFAOYSA-N
CBID:118475 http://www.chembase.cn/molecule-118475.html