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SMILES: C1CN(CCN1C(=O)OCC1c2c(c3c1cccc3)cccc2)CC(=O)O Canonical SMILES: OC(=O)CN1CCN(CC1)C(=O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C21H22N2O4/c24-20(25)13-22-9-11-23(12-10-22)21(26)27-14-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-8,19H,9-14H2,(H,24,25) InChIKey: XNWPGFGLHGFRRP-UHFFFAOYSA-N
CBID:39488 http://www.chembase.cn/molecule-39488.html