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SMILES: O=C(c1ccccc1N)NCCOc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)OCCNC(=O)c1ccccc1N InChI: InChI=1S/C16H18N2O2/c1-12-6-8-13(9-7-12)20-11-10-18-16(19)14-4-2-3-5-15(14)17/h2-9H,10-11,17H2,1H3,(H,18,19) InChIKey: CCWSNWCMETVPDP-UHFFFAOYSA-N
CBID:76605 http://www.chembase.cn/molecule-76605.html