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SMILES: C(=S)(N1CCOCC1)NCC Canonical SMILES: CCNC(=S)N1CCOCC1 InChI: InChI=1S/C7H14N2OS/c1-2-8-7(11)9-3-5-10-6-4-9/h2-6H2,1H3,(H,8,11) InChIKey: JMZARZDQEOBIGE-UHFFFAOYSA-N
CBID:257936 http://www.chembase.cn/molecule-257936.html