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SMILES: C(CC(=O)NCC1c2c(CCO1)cccc2)(c1ccc(cc1)O)c1ccccc1 Canonical SMILES: Oc1ccc(cc1)C(c1ccccc1)CC(=O)NCC1OCCc2c1cccc2 InChI: InChI=1S/C25H25NO3/c27-21-12-10-20(11-13-21)23(18-6-2-1-3-7-18)16-25(28)26-17-24-22-9-5-4-8-19(22)14-15-29-24/h1-13,23-24,27H,14-17H2,(H,26,28) InChIKey: HQCLGXUJYCTEKD-UHFFFAOYSA-N
CBID:182026 http://www.chembase.cn/molecule-182026.html