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SMILES: O=C(OCC1c2c(c3c1cccc3)cccc2)NCC(=O)Cl Canonical SMILES: ClC(=O)CNC(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C17H14ClNO3/c18-16(20)9-19-17(21)22-10-15-13-7-3-1-5-11(13)12-6-2-4-8-14(12)15/h1-8,15H,9-10H2,(H,19,21) InChIKey: HFWFBOCOXPEKBV-UHFFFAOYSA-N
CBID:287253 http://www.chembase.cn/molecule-287253.html