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SMILES: C1(C(=O)OC)(CCN(CC1)Cc1ccccc1)O Canonical SMILES: COC(=O)C1(O)CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C14H19NO3/c1-18-13(16)14(17)7-9-15(10-8-14)11-12-5-3-2-4-6-12/h2-6,17H,7-11H2,1H3 InChIKey: DGWUAQUQAKCWPR-UHFFFAOYSA-N
CBID:286244 http://www.chembase.cn/molecule-286244.html