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SMILES: [C@H]12[C@H](N(C(=O)N1Cc1ccccc1)Cc1ccccc1)C(=O)OC2=O Canonical SMILES: O=C1N(Cc2ccccc2)[C@@H]2[C@H](N1Cc1ccccc1)C(=O)OC2=O InChI: InChI=1S/C19H16N2O4/c22-17-15-16(18(23)25-17)21(12-14-9-5-2-6-10-14)19(24)20(15)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+ InChIKey: WIVKAHXCBJSNDF-IYBDPMFKSA-N
CBID:166908 http://www.chembase.cn/molecule-166908.html