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SMILES: n1c(C(=O)c2ccccc2)ccc2c1cccc2 Canonical SMILES: O=C(c1ccc2c(n1)cccc2)c1ccccc1 InChI: InChI=1S/C16H11NO/c18-16(13-7-2-1-3-8-13)15-11-10-12-6-4-5-9-14(12)17-15/h1-11H InChIKey: RVBRBIGCROOWOI-UHFFFAOYSA-N
CBID:249134 http://www.chembase.cn/molecule-249134.html