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SMILES: O=C(c1ccccc1)c1cc(CC#N)ccc1 Canonical SMILES: N#CCc1cccc(c1)C(=O)c1ccccc1 InChI: InChI=1S/C15H11NO/c16-10-9-12-5-4-8-14(11-12)15(17)13-6-2-1-3-7-13/h1-8,11H,9H2 InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N
CBID:109823 http://www.chembase.cn/molecule-109823.html