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SMILES: C(CCCCCCCCCCCCC)N=C=S Canonical SMILES: CCCCCCCCCCCCCCN=C=S InChI: InChI=1S/C15H29NS/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-15-17/h2-14H2,1H3 InChIKey: PMVOXLZEOLARED-UHFFFAOYSA-N
CBID:52546 http://www.chembase.cn/molecule-52546.html