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SMILES: C(=O)(C1OCCOC1)NCc1c2c(ccc1)cccc2 Canonical SMILES: O=C(C1COCCO1)NCc1cccc2c1cccc2 InChI: InChI=1S/C16H17NO3/c18-16(15-11-19-8-9-20-15)17-10-13-6-3-5-12-4-1-2-7-14(12)13/h1-7,15H,8-11H2,(H,17,18) InChIKey: KCIMXTIDAZTETH-UHFFFAOYSA-N
CBID:434959 http://www.chembase.cn/molecule-434959.html