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SMILES: C1(C(=O)O)(CN(C(=O)Cc2c(cc3c(c2)OCCO3)Cl)CCC1)CC Canonical SMILES: CCC1(CCCN(C1)C(=O)Cc1cc2OCCOc2cc1Cl)C(=O)O InChI: InChI=1S/C18H22ClNO5/c1-2-18(17(22)23)4-3-5-20(11-18)16(21)9-12-8-14-15(10-13(12)19)25-7-6-24-14/h8,10H,2-7,9,11H2,1H3,(H,22,23) InChIKey: NYWAIXWXYBNQTC-UHFFFAOYSA-N
CBID:420141 http://www.chembase.cn/molecule-420141.html