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SMILES: C1(=O)Nc2c(CCc3c1cccc3)cccc2 Canonical SMILES: O=C1Nc2ccccc2CCc2c1cccc2 InChI: InChI=1S/C15H13NO/c17-15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16-15/h1-8H,9-10H2,(H,16,17) InChIKey: JZDBKFVASLJURR-UHFFFAOYSA-N
CBID:122915 http://www.chembase.cn/molecule-122915.html