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SMILES: N1(C(C(=O)NCC1)CC(=O)O)CC(c1ccccc1)c1ccccc1 Canonical SMILES: OC(=O)CC1N(CCNC1=O)CC(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H22N2O3/c23-19(24)13-18-20(25)21-11-12-22(18)14-17(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17-18H,11-14H2,(H,21,25)(H,23,24) InChIKey: KHFYTRJCBYKDMD-UHFFFAOYSA-N
CBID:444049 http://www.chembase.cn/molecule-444049.html