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SMILES: C1(=NCC(S1)C)NC1CCCCC1 Canonical SMILES: CC1CN=C(S1)NC1CCCCC1 InChI: InChI=1S/C10H18N2S/c1-8-7-11-10(13-8)12-9-5-3-2-4-6-9/h8-9H,2-7H2,1H3,(H,11,12) InChIKey: YTOWYFLOSOHRDY-UHFFFAOYSA-N
CBID:229870 http://www.chembase.cn/molecule-229870.html