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SMILES: C1(C(=O)O)(Oc2c(OC)cccc2)CCN(C(=O)C2OCCC2)CC1 Canonical SMILES: COc1ccccc1OC1(CCN(CC1)C(=O)C1CCCO1)C(=O)O InChI: InChI=1S/C18H23NO6/c1-23-13-5-2-3-6-14(13)25-18(17(21)22)8-10-19(11-9-18)16(20)15-7-4-12-24-15/h2-3,5-6,15H,4,7-12H2,1H3,(H,21,22) InChIKey: BDTHKCRWWJXNQR-UHFFFAOYSA-N
CBID:563447 http://www.chembase.cn/molecule-563447.html