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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)NCC=C Canonical SMILES: C=CCNC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C16H16NOPS/c1-2-13-17-16(20)19(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h2-12H,1,13H2,(H,17,20) InChIKey: ZKVSXNBFUVMSNQ-UHFFFAOYSA-N
CBID:80828 http://www.chembase.cn/molecule-80828.html