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SMILES: N1(C2CC(=O)CC1CCC2)Cc1ccccc1 Canonical SMILES: O=C1CC2CCCC(C1)N2Cc1ccccc1 InChI: InChI=1S/C15H19NO/c17-15-9-13-7-4-8-14(10-15)16(13)11-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2 InChIKey: BVEFCNSLJKPSEA-UHFFFAOYSA-N
CBID:261180 http://www.chembase.cn/molecule-261180.html