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SMILES: C1(C(=O)O)(CN(CCC1)CCOCc1ccccc1)CCOC Canonical SMILES: COCCC1(CCCN(C1)CCOCc1ccccc1)C(=O)O InChI: InChI=1S/C18H27NO4/c1-22-12-9-18(17(20)21)8-5-10-19(15-18)11-13-23-14-16-6-3-2-4-7-16/h2-4,6-7H,5,8-15H2,1H3,(H,20,21) InChIKey: SFUMTDDQCKNWCF-UHFFFAOYSA-N
CBID:595036 http://www.chembase.cn/molecule-595036.html