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SMILES: C12(C(=O)Nc3c1cccc3)C(c1cc3c(OCCO3)cc1)NCC2.Cl Canonical SMILES: O=C1Nc2c(C31CCNC3c1ccc3c(c1)OCCO3)cccc2.Cl InChI: InChI=1S/C19H18N2O3.ClH/c22-18-19(13-3-1-2-4-14(13)21-18)7-8-20-17(19)12-5-6-15-16(11-12)24-10-9-23-15;/h1-6,11,17,20H,7-10H2,(H,21,22);1H InChIKey: SUUAJBVKGQLJLI-UHFFFAOYSA-N
CBID:224781 http://www.chembase.cn/molecule-224781.html