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SMILES: C1(C(=O)N2CCCC2)CN(C(=O)CC1)CCCc1ccccc1 Canonical SMILES: O=C(N1CCCC1)C1CCC(=O)N(C1)CCCc1ccccc1 InChI: InChI=1S/C19H26N2O2/c22-18-11-10-17(19(23)20-12-4-5-13-20)15-21(18)14-6-9-16-7-2-1-3-8-16/h1-3,7-8,17H,4-6,9-15H2 InChIKey: VKFSPFMQSOXEEM-UHFFFAOYSA-N
CBID:513594 http://www.chembase.cn/molecule-513594.html