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SMILES: N1(C(=O)NCC1=O)CC(=O)Nc1c(NC(=O)c2ccccc2)ccc(c1)C Canonical SMILES: O=C(Nc1cc(C)ccc1NC(=O)c1ccccc1)CN1C(=O)CNC1=O InChI: InChI=1S/C19H18N4O4/c1-12-7-8-14(22-18(26)13-5-3-2-4-6-13)15(9-12)21-16(24)11-23-17(25)10-20-19(23)27/h2-9H,10-11H2,1H3,(H,20,27)(H,21,24)(H,22,26) InChIKey: XOSKXNIJDLGFNF-UHFFFAOYSA-N
CBID:421951 http://www.chembase.cn/molecule-421951.html