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SMILES: c1(C(=O)N)cc(cnc1)CCCCOc1ccccc1 Canonical SMILES: NC(=O)c1cncc(c1)CCCCOc1ccccc1 InChI: InChI=1S/C16H18N2O2/c17-16(19)14-10-13(11-18-12-14)6-4-5-9-20-15-7-2-1-3-8-15/h1-3,7-8,10-12H,4-6,9H2,(H2,17,19) InChIKey: PYOQSURQQBNPPZ-UHFFFAOYSA-N
CBID:596772 http://www.chembase.cn/molecule-596772.html