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SMILES: C1(=CC(=O)O)CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 Canonical SMILES: OC(=O)C=C1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C22H21NO4/c24-21(25)13-15-9-11-23(12-10-15)22(26)27-14-20-18-7-3-1-5-16(18)17-6-2-4-8-19(17)20/h1-8,13,20H,9-12,14H2,(H,24,25) InChIKey: BHZRISRNYKBAKP-UHFFFAOYSA-N
CBID:812026 http://www.chembase.cn/molecule-812026.html