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SMILES: C(=O)(C1c2c(Oc3c1cccc3)cccc2)NC(COC)C Canonical SMILES: COCC(NC(=O)C1c2ccccc2Oc2c1cccc2)C InChI: InChI=1S/C18H19NO3/c1-12(11-21-2)19-18(20)17-13-7-3-5-9-15(13)22-16-10-6-4-8-14(16)17/h3-10,12,17H,11H2,1-2H3,(H,19,20) InChIKey: WQXAKWGCQICCTF-UHFFFAOYSA-N
CBID:191620 http://www.chembase.cn/molecule-191620.html