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SMILES: C12(C(=O)N(c3c1cccc3)CC(=C)C)OCCO2 Canonical SMILES: CC(=C)CN1c2ccccc2C2(C1=O)OCCO2 InChI: InChI=1S/C14H15NO3/c1-10(2)9-15-12-6-4-3-5-11(12)14(13(15)16)17-7-8-18-14/h3-6H,1,7-9H2,2H3 InChIKey: DUVZYINUTLCLMG-UHFFFAOYSA-N
CBID:181904 http://www.chembase.cn/molecule-181904.html