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SMILES: c1(C(N(CC)CC)CN)cscc1 Canonical SMILES: NCC(c1cscc1)N(CC)CC InChI: InChI=1S/C10H18N2S/c1-3-12(4-2)10(7-11)9-5-6-13-8-9/h5-6,8,10H,3-4,7,11H2,1-2H3 InChIKey: LMACEHBBGMXZMU-UHFFFAOYSA-N
CBID:257244 http://www.chembase.cn/molecule-257244.html