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SMILES: C1(=C(C=O)CCCC1)Sc1ccccc1 Canonical SMILES: O=CC1=C(CCCC1)Sc1ccccc1 InChI: InChI=1S/C13H14OS/c14-10-11-6-4-5-9-13(11)15-12-7-2-1-3-8-12/h1-3,7-8,10H,4-6,9H2 InChIKey: OJICQHXFPNCRRE-UHFFFAOYSA-N
CBID:243532 http://www.chembase.cn/molecule-243532.html