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SMILES: C(=O)(c1ccc(c2cc(OCCCNC)ccc2)cc1)O Canonical SMILES: CNCCCOc1cccc(c1)c1ccc(cc1)C(=O)O InChI: InChI=1S/C17H19NO3/c1-18-10-3-11-21-16-5-2-4-15(12-16)13-6-8-14(9-7-13)17(19)20/h2,4-9,12,18H,3,10-11H2,1H3,(H,19,20) InChIKey: NGCKNQAOVDEMQC-UHFFFAOYSA-N
CBID:350583 http://www.chembase.cn/molecule-350583.html