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SMILES: C(=S)=NCCCN(c1ccccc1)C Canonical SMILES: CN(c1ccccc1)CCCN=C=S InChI: InChI=1S/C11H14N2S/c1-13(9-5-8-12-10-14)11-6-3-2-4-7-11/h2-4,6-7H,5,8-9H2,1H3 InChIKey: YNXCEEIXYZPQGC-UHFFFAOYSA-N
CBID:268338 http://www.chembase.cn/molecule-268338.html