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SMILES: N1(C(=O)C2N(C(=O)c3c1cccc3)CCC2)C(=O)c1ccccc1 Canonical SMILES: O=C1C2CCCN2C(=O)c2c(N1C(=O)c1ccccc1)cccc2 InChI: InChI=1S/C19H16N2O3/c22-17(13-7-2-1-3-8-13)21-15-10-5-4-9-14(15)18(23)20-12-6-11-16(20)19(21)24/h1-5,7-10,16H,6,11-12H2 InChIKey: VVAPASIPEYZFFR-UHFFFAOYSA-N
CBID:223320 http://www.chembase.cn/molecule-223320.html