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SMILES: N(C(=O)OCc1ccccc1)CCc1[nH]cc(n1)CCl Canonical SMILES: ClCc1c[nH]c(n1)CCNC(=O)OCc1ccccc1 InChI: InChI=1S/C14H16ClN3O2/c15-8-12-9-17-13(18-12)6-7-16-14(19)20-10-11-4-2-1-3-5-11/h1-5,9H,6-8,10H2,(H,16,19)(H,17,18) InChIKey: JHYJYFIGDXAFJY-UHFFFAOYSA-N
CBID:803465 http://www.chembase.cn/molecule-803465.html