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SMILES: N(c1cc(OCC)ccc1)CC(Oc1ccc(cc1)OC)C Canonical SMILES: CCOc1cccc(c1)NCC(Oc1ccc(cc1)OC)C InChI: InChI=1S/C18H23NO3/c1-4-21-18-7-5-6-15(12-18)19-13-14(2)22-17-10-8-16(20-3)9-11-17/h5-12,14,19H,4,13H2,1-3H3 InChIKey: AJYKVTZFCSHJJR-UHFFFAOYSA-N
CBID:29486 http://www.chembase.cn/molecule-29486.html