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SMILES: C(=O)(C1(c2ccccc2)CCOCC1)NCc1occc1 Canonical SMILES: O=C(C1(CCOCC1)c1ccccc1)NCc1ccco1 InChI: InChI=1S/C17H19NO3/c19-16(18-13-15-7-4-10-21-15)17(8-11-20-12-9-17)14-5-2-1-3-6-14/h1-7,10H,8-9,11-13H2,(H,18,19) InChIKey: RCPDBFSVEQVRGR-UHFFFAOYSA-N
CBID:220533 http://www.chembase.cn/molecule-220533.html