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SMILES: N(C(=O)OCc1ccccc1)CCc1nc(ccn1)Cl Canonical SMILES: O=C(OCc1ccccc1)NCCc1nccc(n1)Cl InChI: InChI=1S/C14H14ClN3O2/c15-12-6-8-16-13(18-12)7-9-17-14(19)20-10-11-4-2-1-3-5-11/h1-6,8H,7,9-10H2,(H,17,19) InChIKey: FDAHGXHILJEMOF-UHFFFAOYSA-N
CBID:802010 http://www.chembase.cn/molecule-802010.html