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SMILES: CC(=O)N(CCN(C(=O)C)c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)N(c1ccccc1)CCN(c1ccccc1)C(=O)C InChI: InChI=1S/C18H20N2O2/c1-15(21)19(17-9-5-3-6-10-17)13-14-20(16(2)22)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3 InChIKey: FHTWCXSHJMLRNY-UHFFFAOYSA-N
CBID:110109 http://www.chembase.cn/molecule-110109.html