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SMILES: C1(=O)O/C(=C/C=C\2/OC(=O)c3c2cccc3)/c2c1cccc2 Canonical SMILES: O=C1O/C(=C/C=C\2/OC(=O)c3c2cccc3)/c2c1cccc2 InChI: InChI=1S/C18H10O4/c19-17-13-7-3-1-5-11(13)15(21-17)9-10-16-12-6-2-4-8-14(12)18(20)22-16/h1-10H/b15-9+,16-10+ InChIKey: QXPDWUXFKREUGF-KAVGSWPWSA-N
CBID:121932 http://www.chembase.cn/molecule-121932.html