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SMILES: C(=O)(CC1NCCOC1)NCCc1c(cc(cc1)Cl)Cl Canonical SMILES: O=C(CC1COCCN1)NCCc1ccc(cc1Cl)Cl InChI: InChI=1S/C14H18Cl2N2O2/c15-11-2-1-10(13(16)7-11)3-4-18-14(19)8-12-9-20-6-5-17-12/h1-2,7,12,17H,3-6,8-9H2,(H,18,19) InChIKey: NRWKVZJZPAMLLY-UHFFFAOYSA-N
CBID:314661 http://www.chembase.cn/molecule-314661.html