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SMILES: C(=O)(c1cc(c2cc(c(cc2)OCCNC)C)ccc1)O Canonical SMILES: CNCCOc1ccc(cc1C)c1cccc(c1)C(=O)O InChI: InChI=1S/C17H19NO3/c1-12-10-14(6-7-16(12)21-9-8-18-2)13-4-3-5-15(11-13)17(19)20/h3-7,10-11,18H,8-9H2,1-2H3,(H,19,20) InChIKey: KFELHOZWQWZRCF-UHFFFAOYSA-N
CBID:668387 http://www.chembase.cn/molecule-668387.html