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SMILES: N(C(=O)OCc1ccccc1)CCc1[nH]cc(n1)C=O Canonical SMILES: O=Cc1c[nH]c(n1)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H15N3O3/c18-9-12-8-16-13(17-12)6-7-15-14(19)20-10-11-4-2-1-3-5-11/h1-5,8-9H,6-7,10H2,(H,15,19)(H,16,17) InChIKey: LSEYIPIFEGVDLR-UHFFFAOYSA-N
CBID:803463 http://www.chembase.cn/molecule-803463.html