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SMILES: c12CC(=O)c3c(N(c1cccc2)Cc1ccccc1)cccc3 Canonical SMILES: O=C1Cc2ccccc2N(c2c1cccc2)Cc1ccccc1 InChI: InChI=1S/C21H17NO/c23-21-14-17-10-4-6-12-19(17)22(15-16-8-2-1-3-9-16)20-13-7-5-11-18(20)21/h1-13H,14-15H2 InChIKey: HPCYLTILMWPHLP-UHFFFAOYSA-N
CBID:161682 http://www.chembase.cn/molecule-161682.html