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SMILES: O=C(c1ccccc1O)/C=C/c1ccc(cc1)C(C)C Canonical SMILES: O=C(c1ccccc1O)/C=C/c1ccc(cc1)C(C)C InChI: InChI=1S/C18H18O2/c1-13(2)15-10-7-14(8-11-15)9-12-18(20)16-5-3-4-6-17(16)19/h3-13,19H,1-2H3 InChIKey: SONSBCPVVSAMDY-UHFFFAOYSA-N
CBID:83554 http://www.chembase.cn/molecule-83554.html