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SMILES: C(=O)(c1cc(S)ccn1)NCC Canonical SMILES: CCNC(=O)c1cc(S)ccn1 InChI: InChI=1S/C8H10N2OS/c1-2-9-8(11)7-5-6(12)3-4-10-7/h3-5H,2H2,1H3,(H,9,11)(H,10,12) InChIKey: XHRCKVIFBZPNKL-UHFFFAOYSA-N
CBID:235920 http://www.chembase.cn/molecule-235920.html