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SMILES: C(=O)(c1ccc(cc1)CNCc1occc1)O Canonical SMILES: OC(=O)c1ccc(cc1)CNCc1ccco1 InChI: InChI=1S/C13H13NO3/c15-13(16)11-5-3-10(4-6-11)8-14-9-12-2-1-7-17-12/h1-7,14H,8-9H2,(H,15,16) InChIKey: PNWVLGNZUWAWMN-UHFFFAOYSA-N
CBID:312143 http://www.chembase.cn/molecule-312143.html