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SMILES: C(=S)=NCC1N(CCC1)CC Canonical SMILES: S=C=NCC1CCCN1CC InChI: InChI=1S/C8H14N2S/c1-2-10-5-3-4-8(10)6-9-7-11/h8H,2-6H2,1H3 InChIKey: YXKNCCRAEIDNCW-UHFFFAOYSA-N
CBID:253412 http://www.chembase.cn/molecule-253412.html