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SMILES: N(C(=O)OCc1ccccc1)CCc1ncc(cn1)N Canonical SMILES: O=C(OCc1ccccc1)NCCc1ncc(cn1)N InChI: InChI=1S/C14H16N4O2/c15-12-8-17-13(18-9-12)6-7-16-14(19)20-10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10,15H2,(H,16,19) InChIKey: UCXZLTMRWBXKJL-UHFFFAOYSA-N
CBID:803835 http://www.chembase.cn/molecule-803835.html