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SMILES: N(CC(=O)NCC1C2C=CC(C2)C1)(CC(=O)O)c1ccccc1 Canonical SMILES: O=C(CN(c1ccccc1)CC(=O)O)NCC1CC2CC1C=C2 InChI: InChI=1S/C18H22N2O3/c21-17(19-10-15-9-13-6-7-14(15)8-13)11-20(12-18(22)23)16-4-2-1-3-5-16/h1-7,13-15H,8-12H2,(H,19,21)(H,22,23) InChIKey: XUZAHIGHBUQZJR-UHFFFAOYSA-N
CBID:36358 http://www.chembase.cn/molecule-36358.html