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SMILES: n1(C(=O)c2ccccc2)ccc2c1cccc2 Canonical SMILES: O=C(n1ccc2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H11NO/c17-15(13-7-2-1-3-8-13)16-11-10-12-6-4-5-9-14(12)16/h1-11H InChIKey: DIQDUFVJZPNLJQ-UHFFFAOYSA-N
CBID:121531 http://www.chembase.cn/molecule-121531.html