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SMILES: C1N(CCc2c(C1)sc(n2)N)CC=C Canonical SMILES: C=CCN1CCc2c(CC1)nc(s2)N InChI: InChI=1S/C10H15N3S/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8/h2H,1,3-7H2,(H2,11,12) InChIKey: DHSSDEDRBUKTQY-UHFFFAOYSA-N
CBID:162029 http://www.chembase.cn/molecule-162029.html