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SMILES: C1=C(NCc2ccccc2)CC(CC1=O)(C)C Canonical SMILES: O=C1C=C(NCc2ccccc2)CC(C1)(C)C InChI: InChI=1S/C15H19NO/c1-15(2)9-13(8-14(17)10-15)16-11-12-6-4-3-5-7-12/h3-8,16H,9-11H2,1-2H3 InChIKey: CCAHMSNAFCNUPX-UHFFFAOYSA-N
CBID:230898 http://www.chembase.cn/molecule-230898.html